(2S,3R)-N-(3-chlorophenyl)-1-methyl-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (2S,3R)-N-(3-chlorophenyl)-1-methyl-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxamide Openeye Name: (2S,3R)-N-(3-chlorophenyl)-1-methyl-5-oxo-2-phenyl-pyrrolidine-3-carboxamide CAS Name: (2S,3R)-N-(3-chlorophenyl)-1-methyl-5-oxo-2-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (2S,3R)-N-(3-chlorophenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide Traditional Name: (2S,3R)-N-(3-chlorophenyl)-5-keto-1-methyl-2-phenyl-pyrrolidine-3-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]([C@@H](CC1=O)C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O2/c1-21-16(22)11-15(17(21)12-6-3-2-4-7-12)18(23)20-14-9-5-8-13(19)10-14/h2-10,15,17H,11H2,1H3,(H,20,23)/t15-,17-/m1/s1