(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methyl-2-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methyl-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(6-methyl-2-pyridyl)pyrrolidine-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O4/c1-12-3-2-4-17(20-12)21-19(24)13-9-18(23)22(11-13)14-5-6-15-16(10-14)26-8-7-25-15/h2-6,10,13H,7-9,11H2,1H3,(H,20,21,24)/t13-/m1/s1