(phenylmethyl) N-[1-[2-(2-azanyl-3-phenyl-propanoyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(2-azanyl-3-phenyl-propanoyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(2-amino-3-phenyl-propanoyl)hydrazino]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2-amino-1-oxo-3-phenylpropyl)hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(N'-phenylalanylhydrazino)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)NNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

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

InChI

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