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

Systemtic Name: (3R)-N-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-chloro-2-methoxy-phenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(5-chloro-2-methoxyphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(5-chloro-2-methoxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-chloro-2-methoxy-phenyl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O3/c1-24-16-8-7-13(19)10-15(16)20-18(23)12-9-17(22)21(11-12)14-5-3-2-4-6-14/h2-8,10,12H,9,11H2,1H3,(H,20,23)/t12-/m1/s1