6-bromanyl-7-methoxy-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 6-bromanyl-7-methoxy-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: 6-bromo-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-7-methoxy-1,3-benzodioxole-5-carboxamide CAS Name: 6-bromo-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methoxy-1,3-benzodioxole-5-carboxamide IUPAC Name: 6-bromo-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methoxy-1,3-benzodioxole-5-carboxamide Traditional Name: 6-bromo-7-methoxy-N-[(1S)-2-methyl-1-methylol-propyl]-piperonylamide Formula: C14H18BrNO5 MolecularWeight: 360.20042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=CC2=C(C(=C1Br)OC)OCO2

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)C1=CC2=C(C(=C1Br)OC)OCO2

InChI

InChI=1S/C14H18BrNO5/c1-7(2)9(5-17)16-14(18)8-4-10-12(21-6-20-10)13(19-3)11(8)15/h4,7,9,17H,5-6H2,1-3H3,(H,16,18)/t9-/m1/s1