(phenylmethyl) N-[2-[(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-1-(4-phenylmethoxyphenyl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-1-(4-phenylmethoxyphenyl)ethyl]carbamate Openeye Name: benzyl N-[2-[(1-benzyl-2-hydrazino-2-oxo-ethyl)amino]-1-(4-benzyloxyphenyl)-2-oxo-ethyl]carbamate CAS Name: N-[2-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-2-oxo-1-(4-phenylmethoxyphenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-2-oxo-1-(4-phenylmethoxyphenyl)ethyl]carbamate Traditional Name: N-[1-(4-benzoxyphenyl)-2-[(1-benzyl-2-hydrazino-2-keto-ethyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C32H32N4O5 MolecularWeight: 552.62028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN)NC(=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NN)NC(=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32N4O5/c33-36-30(37)28(20-23-10-4-1-5-11-23)34-31(38)29(35-32(39)41-22-25-14-8-3-9-15-25)26-16-18-27(19-17-26)40-21-24-12-6-2-7-13-24/h1-19,28-29H,20-22,33H2,(H,34,38)(H,35,39)(H,36,37)