[2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [2-oxo-2-[2-[oxo-(phenethylamino)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [2-keto-2-[2-(phenethylcarbamoyl)anilino]ethyl] ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4/c27-22(17-30-24(29)19-11-5-2-6-12-19)26-21-14-8-7-13-20(21)23(28)25-16-15-18-9-3-1-4-10-18/h1-5,7-10,13-14,19H,6,11-12,15-17H2,(H,25,28)(H,26,27)/t19-/m1/s1