3-(1,3-benzodioxol-5-yl)-2-[(2-bromophenyl)-oxidanyl-amino]-2-methyl-propan-1-ol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-[(2-bromophenyl)-oxidanyl-amino]-2-methyl-propan-1-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(2-bromo-N-hydroxy-anilino)-2-methyl-propan-1-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(2-bromo-N-hydroxyanilino)-2-methyl-1-propanol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(2-bromo-N-hydroxyanilino)-2-methylpropan-1-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(2-bromo-N-hydroxy-anilino)-2-methyl-propan-1-ol Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)(CO)N(C3=CC=CC=C3Br)O

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)(CO)N(C3=CC=CC=C3Br)O

InChI

InChI=1S/C17H18BrNO4/c1-17(10-20,19(21)14-5-3-2-4-13(14)18)9-12-6-7-15-16(8-12)23-11-22-15/h2-8,20-21H,9-11H2,1H3