2-[(2S)-1-(4-chlorophenyl)carbonylpyrrolidin-2-yl]-N-cyclohexyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[(2S)-1-(4-chlorophenyl)carbonylpyrrolidin-2-yl]-N-cyclohexyl-2-oxidanylidene-ethanamide Openeye Name: 2-[(2S)-1-(4-chlorobenzoyl)pyrrolidin-2-yl]-N-cyclohexyl-2-oxo-acetamide CAS Name: 2-[(2S)-1-[(4-chlorophenyl)-oxomethyl]-2-pyrrolidinyl]-N-cyclohexyl-2-oxoacetamide IUPAC Name: 2-[(2S)-1-(4-chlorobenzoyl)pyrrolidin-2-yl]-N-cyclohexyl-2-oxoacetamide Traditional Name: 2-[(2S)-1-(4-chlorobenzoyl)pyrrolidin-2-yl]-N-cyclohexyl-2-keto-acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)C2CCCN2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[C@@H]2CCCN2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O3/c20-14-10-8-13(9-11-14)19(25)22-12-4-7-16(22)17(23)18(24)21-15-5-2-1-3-6-15/h8-11,15-16H,1-7,12H2,(H,21,24)/t16-/m0/s1