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

Systemtic Name: 2-(aminocarbonylamino)-N-(1,3-benzodioxol-5-yl)-3-methyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-ureido-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(carbamoylamino)-3-methylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(carbamoylamino)-3-methylbutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-ureido-butyramide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-7(2)11(16-13(14)18)12(17)15-8-3-4-9-10(5-8)20-6-19-9/h3-5,7,11H,6H2,1-2H3,(H,15,17)(H3,14,16,18)