66897688 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 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 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 6 -1 9 1 1 1 2 2 3 4 4 5 6 7 8 8 8 9 10 10 10 11 11 11 12 12 12 13 13 13 15 15 16 16 17 18 18 19 19 20 20 20 21 22 22 23 24 25 25 26 28 28 28 10 14 16 18 14 27 28 27 9 9 14 15 38 23 11 12 13 29 30 31 32 33 34 35 36 37 17 19 17 22 39 21 25 24 40 21 23 27 41 24 42 26 44 26 43 45 46 47 48 1 1 1 1 2 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 1 2 1 2 1 1 2 1 1 1 1 1 1 2 1 1 1 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 8.9282 6.3301 7.1962 5.4641 3.732 2 2.866 8.0622 2.866 8.9282 8.9282 9.9282 7.9282 8.0622 7.1962 6.3301 7.1962 5.4641 6.3301 4.5981 5.4641 5.4641 3.732 5.4641 4.5981 3.732 4.5981 5.4641 8.3082 8.9282 9.5482 9.9282 10.5482 9.9282 7.9282 7.3082 7.9282 8.5991 7.7331 6.3301 6.001 4.9272 4.5981 4.9272 3.1951 6.0841 5.4641 4.8441 -3.5 1 -3.5 4.5 4.5 2.5 4 -2 3 -4.5 -5.5 -4.5 -4.5 -3 -1.5 -0 -0.5 1.5 -2 3 2.5 -0.5 2.5 -1.5 1 1.5 4 5.5 -5.5 -6.12 -5.5 -5.12 -4.5 -3.88 -3.88 -4.5 -5.12 -1.69 -0.19 -2.62 2.81 -0.19 0.38 -1.81 1.19 5.5 6.12 5.5 8 8 8 8 8 8 8 8 8 8 8 8 15 15 16 16 18 18 19 20 20 22 23 25 17 19 17 22 21 25 24 21 23 24 26 26 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 570 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07B3800000000000000000000000000000000000000306000000000000000014000001E00140000000C4C81980232CE82D04400890224D25B00820800252200288801066CCB0C263AC4B59B8E39A8E6D41948E9C7FAD8338E00400102000200000080020400040000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl 5-[3-(tert-butoxycarbonylamino)phenoxy]-2-nitro-benzoate IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 5-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenoxy]-2-nitrobenzoic acid methyl ester IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl 5-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]-2-nitrobenzoate IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl 5-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]-2-nitrobenzoate IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl 5-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]-2-nitro-benzoate IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 5-[3-(tert-butoxycarbonylamino)phenoxy]-2-nitro-benzoic acid methyl ester InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C19H20N2O7/c1-19(2,3)28-18(23)20-12-6-5-7-13(10-12)27-14-8-9-16(21(24)25)15(11-14)17(22)26-4/h5-11H,1-4H3,(H,20,23) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 DATNCHJDKLKDKK-UHFFFAOYSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2019.06.18 3.8 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 388.12705098 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C19H20N2O7 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 388.4 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C)(C)OC(=O)NC1=CC(=CC=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)OC SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C)(C)OC(=O)NC1=CC(=CC=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)OC Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 120 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 388.12705098 28 0 0 0 0 0 0 0 1 -1