(phenylmethyl) N-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-(N'-piperonyloylhydrazino)ethyl]carbamic acid benzyl ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O6/c1-12(20-19(25)26-10-13-5-3-2-4-6-13)17(23)21-22-18(24)14-7-8-15-16(9-14)28-11-27-15/h2-9,12H,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)