(3R)-N-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(3-methylisoxazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(3-methyl-5-isoxazolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3-methylisoxazol-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=NOC(=C1)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C13H12N2O4/c1-8-6-12(19-15-8)14-13(16)11-7-17-9-4-2-3-5-10(9)18-11/h2-6,11H,7H2,1H3,(H,14,16)/t11-/m1/s1