(phenylmethyl) N-[2-[(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[(1-benzyl-2-hydrazino-2-oxo-ethyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[(1-benzyl-2-hydrazino-2-keto-ethyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN)NC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NN)NC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O4/c20-23-18(25)16(11-14-7-3-1-4-8-14)22-17(24)12-21-19(26)27-13-15-9-5-2-6-10-15/h1-10,16H,11-13,20H2,(H,21,26)(H,22,24)(H,23,25)