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

Systemtic Name: 2-(aminocarbonylamino)-N-(1,3-benzodioxol-5-yl)-4-methyl-pentanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-ureido-pentanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(carbamoylamino)-4-methylpentanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(carbamoylamino)-4-methylpentanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-ureido-valeramide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-8(2)5-10(17-14(15)19)13(18)16-9-3-4-11-12(6-9)21-7-20-11/h3-4,6,8,10H,5,7H2,1-2H3,(H,16,18)(H3,15,17,19)