(3R)-6-bromanyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-6-bromanyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-6-bromo-N-(5-methylisoxazol-3-yl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-6-bromo-N-(5-methyl-3-isoxazolyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-6-bromo-N-(5-methyl-1,2-oxazol-3-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-6-bromo-1-keto-N-(5-methylisoxazol-3-yl)isochroman-3-carboxamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2CC3=C(C=CC(=C3)Br)C(=O)O2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H]2CC3=C(C=CC(=C3)Br)C(=O)O2

InChI

InChI=1S/C14H11BrN2O4/c1-7-4-12(17-21-7)16-13(18)11-6-8-5-9(15)2-3-10(8)14(19)20-11/h2-5,11H,6H2,1H3,(H,16,17,18)/t11-/m1/s1