3-(2-aminocarbonylhydrazinyl)-N-(1,3-benzodioxol-5-ylmethyl)butanamide

Systemtic Name: 3-(2-aminocarbonylhydrazinyl)-N-(1,3-benzodioxol-5-ylmethyl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-carbamoylhydrazino)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(carbamoylhydrazo)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-carbamoylhydrazinyl)butanamide Traditional Name: N-piperonyl-3-semicarbazido-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)NNC(=O)N

Isomeric SMILES

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

InChI

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