(3R)-N-(5-chloranylpyridin-2-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(5-chloranylpyridin-2-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-chloro-2-pyridyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(5-chloro-2-pyridinyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(5-chloropyridin-2-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-chloro-2-pyridyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-11-2-5-14(6-3-11)21-10-12(8-16(21)22)17(23)20-15-7-4-13(18)9-19-15/h2-7,9,12H,8,10H2,1H3,(H,19,20,23)/t12-/m1/s1