[2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [2-(2,4-diacetamidophenyl)-2-oxo-ethyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [2-(2,4-diacetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-diacetamidophenyl)-2-oxoethyl] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [2-(2,4-diacetamidophenyl)-2-keto-ethyl] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)C2CCC=CC2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)[C@H]2CCC=CC2)NC(=O)C

InChI

InChI=1S/C19H22N2O5/c1-12(22)20-15-8-9-16(17(10-15)21-13(2)23)18(24)11-26-19(25)14-6-4-3-5-7-14/h3-4,8-10,14H,5-7,11H2,1-2H3,(H,20,22)(H,21,23)/t14-/m1/s1