(3R)-7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-7-methyl-N-(5-methylisoxazol-3-yl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-7-methyl-N-(5-methyl-3-isoxazolyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-7-methyl-N-(5-methylisoxazol-3-yl)isochroman-3-carboxamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(OC2=O)C(=O)NC3=NOC(=C3)C)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](OC2=O)C(=O)NC3=NOC(=C3)C)C=C1

InChI

InChI=1S/C15H14N2O4/c1-8-3-4-10-7-12(20-15(19)11(10)5-8)14(18)16-13-6-9(2)21-17-13/h3-6,12H,7H2,1-2H3,(H,16,17,18)/t12-/m1/s1