(2S)-N-(1,3-benzodioxol-5-yl)-2-methyl-pentanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-methyl-pentanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-methyl-pentanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-methylpentanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-methylpentanamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-methyl-valeramide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17NO3/c1-3-4-9(2)13(15)14-10-5-6-11-12(7-10)17-8-16-11/h5-7,9H,3-4,8H2,1-2H3,(H,14,15)/t9-/m0/s1