70215786 -OEChem-03292402072D 31 31 0 0 0 0 0 0 0999 V2000 4.5981 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 M END > 70215786 > 1 > 230 > 3 > 1 > 2 > AAADceByMAAAAAAAAAAAAAAAAAAAAAAAAAAsAAAAAAAAAAAAAAAAHgAACAAADQDBgAQCCAMAAgAIAAGQGAIAAAAAAAAAAADIAAACAAIAgCAEAAAABgCQAAAQAAAOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-(4-isopropyl-1-piperidyl)-2-oxo-acetic acid > 2-oxo-2-(4-propan-2-yl-1-piperidinyl)acetic acid > 2-oxo-2-(4-propan-2-ylpiperidin-1-yl)acetic acid > 2-oxo-2-(4-propan-2-ylpiperidin-1-yl)acetic acid > 2-oxidanylidene-2-(4-propan-2-ylpiperidin-1-yl)ethanoic acid > 2-(4-isopropylpiperidino)-2-keto-acetic acid > InChI=1S/C10H17NO3/c1-7(2)8-3-5-11(6-4-8)9(12)10(13)14/h7-8H,3-6H2,1-2H3,(H,13,14) > IZBWTFGOZHZIMW-UHFFFAOYSA-N > 1.8 > 199.12084340 > C10H17NO3 > 199.25 > CC(C)C1CCN(CC1)C(=O)C(=O)O > CC(C)C1CCN(CC1)C(=O)C(=O)O > 57.6 > 199.12084340 > 0 > 14 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$