N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]-piperonylamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-8(2)10(6-15)14-13(16)9-3-4-11-12(5-9)18-7-17-11/h3-5,8,10,15H,6-7H2,1-2H3,(H,14,16)/t10-/m0/s1