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

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-2-ureido-butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(carbamoylamino)-3-methylbutanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(carbamoylamino)-3-methylbutanamide Traditional Name: N-homopiperonyl-3-methyl-2-ureido-butyramide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-9(2)13(18-15(16)20)14(19)17-6-5-10-3-4-11-12(7-10)22-8-21-11/h3-4,7,9,13H,5-6,8H2,1-2H3,(H,17,19)(H3,16,18,20)