(4R,5S)-5-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carboxamide

Systemtic Name: (4R,5S)-5-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carboxamide Openeye Name: (4R,5S)-5-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydroisoxazole-3-carboxamide CAS Name: (4R,5S)-5-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydroisoxazole-3-carboxamide IUPAC Name: (4R,5S)-5-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carboxamide Traditional Name: (4R,5S)-5-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-2-isoxazoline-3-carboxamide Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(ON=C1C(=O)N)C2=CC3=C(C(=C2OC)OC)OCO3

Isomeric SMILES

C[C@H]1[C@H](ON=C1C(=O)N)C2=CC3=C(C(=C2OC)OC)OCO3

InChI

InChI=1S/C14H16N2O6/c1-6-9(14(15)17)16-22-10(6)7-4-8-12(21-5-20-8)13(19-3)11(7)18-2/h4,6,10H,5H2,1-3H3,(H2,15,17)/t6-,10+/m1/s1