N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-butanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-butanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-butanamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methylbutanamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methylbutanamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-butyramide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-9(2)6-14(16)15-10(3)11-4-5-12-13(7-11)18-8-17-12/h4-5,7,9-10H,6,8H2,1-3H3,(H,15,16)/t10-/m1/s1