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

Systemtic Name: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxylate Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl] 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxylic acid [2-(4-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl] 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(1-phenylethyl)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:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-15(17-6-4-3-5-7-17)25-13-19(12-22(25)28)23(29)30-14-21(27)24-20-10-8-18(9-11-20)16(2)26/h3-11,15,19H,12-14H2,1-2H3,(H,24,27)