(E)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-hydroxy-2-methylpropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acrylamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(CO)NC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H17NO4/c1-14(2,8-16)15-13(17)6-4-10-3-5-11-12(7-10)19-9-18-11/h3-7,16H,8-9H2,1-2H3,(H,15,17)/b6-4+