(phenylmethyl) N-[1-[(2-diazanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2-diazanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(2-hydrazino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2-hydrazinyl-2-oxoethyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-hydrazinyl-2-oxoethyl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(2-hydrazino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NN)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NCC(=O)NN)NC(=O)OCC1=CC=CC=C1

InChI

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