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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-3-10(2)14(19-16(17)21)15(20)18-7-6-11-4-5-12-13(8-11)23-9-22-12/h4-5,8,10,14H,3,6-7,9H2,1-2H3,(H,18,20)(H3,17,19,21)