prop-2-enyl (1S,6S)-6-[(4-acetamidophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: prop-2-enyl (1S,6S)-6-[(4-acetamidophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: allyl (1S,6S)-6-[(4-acetamidophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-[(4-acetamidoanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1S,6S)-6-[(4-acetamidophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-[(4-acetamidophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid allyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)OCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CC=CC[C@@H]2C(=O)OCC=C

InChI

InChI=1S/C19H22N2O4/c1-3-12-25-19(24)17-7-5-4-6-16(17)18(23)21-15-10-8-14(9-11-15)20-13(2)22/h3-5,8-11,16-17H,1,6-7,12H2,2H3,(H,20,22)(H,21,23)/t16-,17-/m0/s1