(3R)-N-(5-chloranyl-2-methyl-phenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O2/c1-12-7-8-14(19)10-16(12)20-18(23)13-9-17(22)21(11-13)15-5-3-2-4-6-15/h2-8,10,13H,9,11H2,1H3,(H,20,23)/t13-/m1/s1