70035104 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 17 8 8 8 8 8 8 8 8 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 4 4 5 5 6 7 7 8 9 9 10 10 10 11 11 11 12 12 12 12 13 13 13 14 14 15 15 17 17 17 18 18 19 20 20 21 21 21 22 22 22 23 23 23 24 24 26 26 27 27 28 28 29 31 31 32 33 34 34 35 36 36 36 37 37 37 38 38 38 30 13 17 16 20 59 25 61 25 29 37 32 33 38 14 16 18 15 32 54 14 20 21 22 15 16 39 40 41 23 25 19 24 42 19 26 27 43 44 45 46 47 48 49 50 51 52 53 29 31 28 55 30 56 30 57 33 34 58 36 35 35 60 62 63 64 65 66 67 68 69 70 71 1 1 1 2 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 1 2 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 13 2 16 15 39 2 1 15 11 13 23 25 3 1 17 2 19 24 42 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 10.3547 5.9339 5.3104 7.222 3.634 5.366 8.82 3.5 9.265 6.9088 3.5 6.8366 5.5 7.1313 4.5 5.9339 6.9088 7.6906 7.6906 6.5418 7.7922 5.881 4.5 7.1313 4.5 8.5846 8.5846 9.4906 8.0869 9.4906 6.3983 3 8.3094 6.6208 7.5764 2 9.7755 9.4875 5.0478 7.6256 6.5118 6.3078 5.9901 6.1675 7.6095 8.3847 7.9749 6.0638 5.2886 5.6983 3.88 4.5 5.12 3.19 8.5774 8.5774 10.0264 5.8058 7.0393 6.1663 3.634 7.7143 2 1.38 2 9.9583 10.368 9.5928 10.092 9.6255 8.8831 1.3728 1.2496 -1.3342 -4.394 1.8486 1.8486 2.0616 -1.3834 4.0115 -0.7748 0.3486 -2.7054 0.3486 -1.7498 0.3486 -0.5523 1.4721 -0.1514 0.8486 -3.6609 -3.0001 -2.4106 -0.6514 2.4471 1.3486 -0.686 1.3833 -0.1722 2.7418 0.8695 3.1272 -0.5174 3.7167 4.1022 4.3969 -0.5174 2.3564 4.9864 1.0684 -2.1241 -1.7266 2.0732 -3.3781 -4.1552 -3.5925 -3.1828 -2.4076 -1.8181 -2.2278 -3.003 -0.6514 -1.2714 -0.6514 0.8856 -1.306 2.0033 -0.4842 2.9445 -4.9864 4.5239 2.4686 5.0014 0.1026 -0.5174 -1.1374 1.7639 2.5391 2.9489 4.8485 5.5909 5.1244 6 3 5 8 8 8 8 8 8 8 8 8 8 8 8 13 15 17 18 18 19 24 24 26 27 28 29 31 33 34 39 23 42 19 26 27 29 31 28 30 30 33 34 35 35 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 872 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 8 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 9 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371F07B3C00040000000000000000000000000000000000306000000580000000014000001E02100800000E9EE1982632CE83C00600880225D25802820800212700088801CEEE880F373EC5F3BF87702A67F611DAE807F7D0F30E00004120000A40000000824000148000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-acetamido-2-[(3R,5S)-7-chloro-5-(2,3-dimethoxyphenyl)-1-(3-hydroxy-2,2-dimethyl-propyl)-2-oxo-5H-4,1-benzoxazepin-3-yl]propanoic acid IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-acetamido-2-[(3R,5S)-7-chloro-5-(2,3-dimethoxyphenyl)-1-(3-hydroxy-2,2-dimethylpropyl)-2-oxo-5H-4,1-benzoxazepin-3-yl]propanoic acid IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-acetamido-2-[(3<I>R</I>,5<I>S</I>)-7-chloro-5-(2,3-dimethoxyphenyl)-1-(3-hydroxy-2,2-dimethylpropyl)-2-oxo-5<I>H</I>-4,1-benzoxazepin-3-yl]propanoic acid IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-acetamido-2-[(3R,5S)-7-chloro-5-(2,3-dimethoxyphenyl)-1-(3-hydroxy-2,2-dimethylpropyl)-2-oxo-5H-4,1-benzoxazepin-3-yl]propanoic acid IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-acetamido-2-[(3R,5S)-7-chloranyl-5-(2,3-dimethoxyphenyl)-1-(2,2-dimethyl-3-oxidanyl-propyl)-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl]propanoic acid IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-acetamido-2-[(3R,5S)-7-chloro-5-(2,3-dimethoxyphenyl)-1-(3-hydroxy-2,2-dimethyl-propyl)-2-keto-5H-4,1-benzoxazepin-3-yl]propionic acid InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C27H33ClN2O8/c1-15(32)29-27(4,25(34)35)23-24(33)30(13-26(2,3)14-31)19-11-10-16(28)12-18(19)21(38-23)17-8-7-9-20(36-5)22(17)37-6/h7-12,21,23,31H,13-14H2,1-6H3,(H,29,32)(H,34,35)/t21-,23+,27?/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 JGPMWRPFBNWBIG-VZLBMEDKSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.2 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 548.1925437 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C27H33ClN2O8 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 549.0 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(=O)NC(C)(C1C(=O)N(C2=C(C=C(C=C2)Cl)C(O1)C3=C(C(=CC=C3)OC)OC)CC(C)(C)CO)C(=O)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(=O)NC(C)([C@@H]1C(=O)N(C2=C(C=C(C=C2)Cl)[C@H](O1)C3=C(C(=CC=C3)OC)OC)CC(C)(C)CO)C(=O)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 135 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 548.1925437 38 3 2 1 0 0 0 0 1 -1