(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-butanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-butanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-butanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methylbutanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methylbutanamide Traditional Name: (2R)-2-methyl-N-piperonyl-butyramide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC[C@@H](C)C(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17NO3/c1-3-9(2)13(15)14-7-10-4-5-11-12(6-10)17-8-16-11/h4-6,9H,3,7-8H2,1-2H3,(H,14,15)/t9-/m1/s1