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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)[C@H]2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C21H26N2O5/c1-14(24)15-6-5-7-17(10-15)22-19(25)13-28-21(27)16-11-20(26)23(12-16)18-8-3-2-4-9-18/h5-7,10,16,18H,2-4,8-9,11-13H2,1H3,(H,22,25)/t16-/m0/s1