3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(diphenylmethyl)propanamide

Systemtic Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-benzhydryl-3-[(2R)-2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]propionamide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@](NC1=O)(CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O2/c28-23-13-11-20(12-14-23)19-27(18-16-25(32)30-27)17-15-24(31)29-26(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,26H,15-19H2,(H,29,31)(H,30,32)/t27-/m0/s1