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

Systemtic Name: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl] 1-cyclohexyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-cyclohexyl-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl] 1-cyclohexyl-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-cyclohexyl-5-keto-pyrrolidine-3-carboxylic acid [2-(4-acetylanilino)-2-keto-ethyl] ester Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C21H26N2O5/c1-14(24)15-7-9-17(10-8-15)22-19(25)13-28-21(27)16-11-20(26)23(12-16)18-5-3-2-4-6-18/h7-10,16,18H,2-6,11-13H2,1H3,(H,22,25)