(3S)-N-(5-chloranylpyridin-2-yl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-chloranylpyridin-2-yl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-chloro-2-pyridyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-chloro-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-chloropyridin-2-yl)-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-chloro-2-pyridyl)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-11-3-5-15(25-2)14(7-11)22-10-12(8-17(22)23)18(24)21-16-6-4-13(19)9-20-16/h3-7,9,12H,8,10H2,1-2H3,(H,20,21,24)/t12-/m0/s1