[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] (3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] (3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] (3R)-1-benzyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] (3R)-1-benzyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-benzyl-5-keto-pyrrolidine-3-carboxylic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29NO4/c28-24(22-13-11-21(12-14-22)20-9-5-2-6-10-20)18-31-26(30)23-15-25(29)27(17-23)16-19-7-3-1-4-8-19/h1,3-4,7-8,11-14,20,23H,2,5-6,9-10,15-18H2/t23-/m1/s1