2-(aminocarbonylamino)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-pentanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-2-ureido-pentanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(carbamoylamino)-4-methylpentanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(carbamoylamino)-4-methylpentanamide Traditional Name: N-homopiperonyl-4-methyl-2-ureido-valeramide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)N

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)N

InChI

InChI=1S/C16H23N3O4/c1-10(2)7-12(19-16(17)21)15(20)18-6-5-11-3-4-13-14(8-11)23-9-22-13/h3-4,8,10,12H,5-7,9H2,1-2H3,(H,18,20)(H3,17,19,21)