(3S)-N-(6-methoxypyridin-3-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(6-methoxypyridin-3-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(6-methoxy-3-pyridyl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(6-methoxy-3-pyridinyl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(6-methoxypyridin-3-yl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(6-methoxy-3-pyridyl)-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-27-19-10-9-16(12-22-19)23-21(26)15-11-20(25)24(13-15)18-8-4-6-14-5-2-3-7-17(14)18/h2-10,12,15H,11,13H2,1H3,(H,23,26)/t15-/m0/s1