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

Systemtic Name: (phenylmethyl) N-[1-[(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(1-benzyl-2-hydrazino-2-oxo-ethyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[(1-benzyl-2-hydrazino-2-keto-ethyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NN)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O4/c27-30-25(32)23(17-20-12-6-2-7-13-20)28-24(31)22(16-19-10-4-1-5-11-19)29-26(33)34-18-21-14-8-3-9-15-21/h1-15,22-23H,16-18,27H2,(H,28,31)(H,29,33)(H,30,32)