[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl] (3S)-1-(2,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl] (3S)-1-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(4-acetylanilino)-2-keto-ethyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C23H24N2O5/c1-14-4-9-20(15(2)10-14)25-12-18(11-22(25)28)23(29)30-13-21(27)24-19-7-5-17(6-8-19)16(3)26/h4-10,18H,11-13H2,1-3H3,(H,24,27)/t18-/m0/s1