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(1R,6S)-6-[(3-acetamidophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
(1R,6S)-6-[(3-acetamidophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC=CCC2C(=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)NC(=O)[C@H]2CC=CC[C@H]2C(=O)[O-]
InChI
InChI=1S/C16H18N2O4/c1-10(19)17-11-5-4-6-12(9-11)18-15(20)13-7-2-3-8-14(13)16(21)22/h2-6,9,13-14H,7-8H2,1H3,(H,17,19)(H,18,20)(H,21,22)/p-1/t13-,14+/m0/s1
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