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

Systemtic Name: 2-(aminocarbonylamino)-N-(1,3-benzodioxol-5-yl)-3-methyl-pentanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-ureido-pentanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(carbamoylamino)-3-methylpentanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(carbamoylamino)-3-methylpentanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-ureido-valeramide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)N

InChI

InChI=1S/C14H19N3O4/c1-3-8(2)12(17-14(15)19)13(18)16-9-4-5-10-11(6-9)21-7-20-10/h4-6,8,12H,3,7H2,1-2H3,(H,16,18)(H3,15,17,19)