2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[methyl(piperonyl)amino]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(C)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H23N3O3/c1-12(2)17(3,10-18)19-16(21)9-20(4)8-13-5-6-14-15(7-13)23-11-22-14/h5-7,12H,8-9,11H2,1-4H3,(H,19,21)/t17-/m0/s1