(phenylmethyl) N-[[2-[2-(3-chlorophenyl)ethoxycarbonylamino]-3-phenyl-propanoyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[[2-[2-(3-chlorophenyl)ethoxycarbonylamino]-3-phenyl-propanoyl]amino]carbamate Openeye Name: 2-(3-chlorophenyl)ethyl N-[1-benzyl-2-(2-benzyloxycarbonylhydrazino)-2-oxo-ethyl]carbamate CAS Name: N-[[2-[[2-(3-chlorophenyl)ethoxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-[2-(3-chlorophenyl)ethoxycarbonylamino]-3-phenylpropanoyl]amino]carbamate Traditional Name: N-[1-benzyl-2-(N'-carbobenzoxyhydrazino)-2-keto-ethyl]carbamic acid 2-(3-chlorophenyl)ethyl ester Formula: C26H26ClN3O5 MolecularWeight: 495.95474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)OCC2=CC=CC=C2)NC(=O)OCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)OCC2=CC=CC=C2)NC(=O)OCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H26ClN3O5/c27-22-13-7-12-20(16-22)14-15-34-25(32)28-23(17-19-8-3-1-4-9-19)24(31)29-30-26(33)35-18-21-10-5-2-6-11-21/h1-13,16,23H,14-15,17-18H2,(H,28,32)(H,29,31)(H,30,33)