3-[aminocarbonyl(azanyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)butanamide

Systemtic Name: 3-[aminocarbonyl(azanyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)butanamide Openeye Name: 3-[amino(carbamoyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)butanamide CAS Name: 3-[amino(carbamoyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)butanamide IUPAC Name: 3-[amino(carbamoyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)butanamide Traditional Name: 3-[amino(carbamoyl)amino]-N-piperonyl-butyramide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC2=C(C=C1)OCO2)N(C(=O)N)N

Isomeric SMILES

CC(CC(=O)NCC1=CC2=C(C=C1)OCO2)N(C(=O)N)N

InChI

InChI=1S/C13H18N4O4/c1-8(17(15)13(14)19)4-12(18)16-6-9-2-3-10-11(5-9)21-7-20-10/h2-3,5,8H,4,6-7,15H2,1H3,(H2,14,19)(H,16,18)