(1R,6R)-6-[(4-ethanoylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6R)-6-[(4-ethanoylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6R)-6-[(4-acetylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6R)-6-[(4-acetylanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6R)-6-[(4-acetylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6R)-6-[(4-acetylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)[C@@H]2CC=CC[C@H]2C(=O)O

InChI

InChI=1S/C16H17NO4/c1-10(18)11-6-8-12(9-7-11)17-15(19)13-4-2-3-5-14(13)16(20)21/h2-3,6-9,13-14H,4-5H2,1H3,(H,17,19)(H,20,21)/t13-,14-/m1/s1