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

Systemtic Name: (3S)-1-cyclopentyl-N-(6-methoxypyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-(6-methoxy-3-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-(6-methoxy-3-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-(6-methoxypyridin-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-(6-methoxy-3-pyridyl)pyrrolidine-3-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C16H21N3O3/c1-22-14-7-6-12(9-17-14)18-16(21)11-8-15(20)19(10-11)13-4-2-3-5-13/h6-7,9,11,13H,2-5,8,10H2,1H3,(H,18,21)/t11-/m0/s1