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

Systemtic Name: 2-[(2S)-1-(4-chlorophenyl)carbonylpyrrolidin-2-yl]-N-cyclohexyl-2-oxidanyl-ethanamide Openeye Name: 2-[(2S)-1-(4-chlorobenzoyl)pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxy-acetamide CAS Name: 2-[(2S)-1-[(4-chlorophenyl)-oxomethyl]-2-pyrrolidinyl]-N-cyclohexyl-2-hydroxyacetamide IUPAC Name: 2-[(2S)-1-(4-chlorobenzoyl)pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxyacetamide Traditional Name: 2-[(2S)-1-(4-chlorobenzoyl)pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxy-acetamide Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O3/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/h8-11,15-17,23H,1-7,12H2,(H,21,24)/t16-,17?/m0/s1