(4R)-2-(6-bromanyl-7-methoxy-1,3-benzodioxol-5-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-(6-bromanyl-7-methoxy-1,3-benzodioxol-5-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-(6-bromo-7-methoxy-1,3-benzodioxol-5-yl)-4-isopropyl-4,5-dihydrooxazole CAS Name: (4R)-2-(6-bromo-7-methoxy-1,3-benzodioxol-5-yl)-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4R)-2-(6-bromo-7-methoxy-1,3-benzodioxol-5-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-(6-bromo-7-methoxy-1,3-benzodioxol-5-yl)-4-isopropyl-2-oxazoline Formula: C14H16BrNO4 MolecularWeight: 342.18514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=CC3=C(C(=C2Br)OC)OCO3

Isomeric SMILES

CC(C)[C@@H]1COC(=N1)C2=CC3=C(C(=C2Br)OC)OCO3

InChI

InChI=1S/C14H16BrNO4/c1-7(2)9-5-18-14(16-9)8-4-10-12(20-6-19-10)13(17-3)11(8)15/h4,7,9H,5-6H2,1-3H3/t9-/m0/s1