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

Systemtic Name: (3R)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[3-(p-tolyl)isoxazol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[3-(4-methylphenyl)-5-isoxazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[3-(p-tolyl)isoxazol-5-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O4/c1-12-6-8-13(9-7-12)14-10-18(25-21-14)20-19(22)17-11-23-15-4-2-3-5-16(15)24-17/h2-10,17H,11H2,1H3,(H,20,22)/t17-/m1/s1