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

Systemtic Name: (4R,5S)-5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carboxylate Openeye Name: (4R,5S)-5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydroisoxazole-3-carboxylate CAS Name: (4R,5S)-5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydroisoxazole-3-carboxylate IUPAC Name: (4R,5S)-5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carboxylate Traditional Name: (4R,5S)-5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-2-isoxazoline-3-carboxylate Formula: C14H14NO7- MolecularWeight: 308.26346

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(ON=C1C(=O)[O-])C2=CC(=C3C(=C2OC)OCO3)OC

Isomeric SMILES

C[C@H]1[C@H](ON=C1C(=O)[O-])C2=CC(=C3C(=C2OC)OCO3)OC

InChI

InChI=1S/C14H15NO7/c1-6-9(14(16)17)15-22-10(6)7-4-8(18-2)12-13(11(7)19-3)21-5-20-12/h4,6,10H,5H2,1-3H3,(H,16,17)/p-1/t6-,10+/m1/s1