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

Systemtic Name: (4R,5S)-5-(4-bromanyl-6,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carboxamide Openeye Name: (4R,5S)-5-(4-bromo-6,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydroisoxazole-3-carboxamide CAS Name: (4R,5S)-5-(4-bromo-6,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydroisoxazole-3-carboxamide IUPAC Name: (4R,5S)-5-(4-bromo-6,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carboxamide Traditional Name: (4R,5S)-5-(4-bromo-6,7-dimethoxy-1,3-benzodioxol-5-yl)-4-methyl-2-isoxazoline-3-carboxamide Formula: C14H15BrN2O6 MolecularWeight: 387.1827

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(ON=C1C(=O)N)C2=C(C(=C3C(=C2Br)OCO3)OC)OC

Isomeric SMILES

C[C@H]1[C@H](ON=C1C(=O)N)C2=C(C(=C3C(=C2Br)OCO3)OC)OC

InChI

InChI=1S/C14H15BrN2O6/c1-5-8(14(16)18)17-23-9(5)6-7(15)11-13(22-4-21-11)12(20-3)10(6)19-2/h5,9H,4H2,1-3H3,(H2,16,18)/t5-,9+/m1/s1