(3R)-N-(3-chloranyl-2-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(3-chloranyl-2-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3-chloro-2-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3-chloro-2-methylphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3-chloro-2-methylphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3-chloro-2-methyl-phenyl)-5-keto-1-p-anisyl-pyrrolidine-3-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21ClN2O3/c1-13-17(21)4-3-5-18(13)22-20(25)15-10-19(24)23(12-15)11-14-6-8-16(26-2)9-7-14/h3-9,15H,10-12H2,1-2H3,(H,22,25)/t15-/m1/s1