(phenylmethyl) N-[[2-[2-(4-methylphenyl)ethoxycarbonylamino]-3-phenyl-propanoyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[[2-[2-(4-methylphenyl)ethoxycarbonylamino]-3-phenyl-propanoyl]amino]carbamate Openeye Name: 2-(p-tolyl)ethyl N-[1-benzyl-2-(2-benzyloxycarbonylhydrazino)-2-oxo-ethyl]carbamate CAS Name: N-[[2-[[2-(4-methylphenyl)ethoxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-[2-(4-methylphenyl)ethoxycarbonylamino]-3-phenylpropanoyl]amino]carbamate Traditional Name: N-[1-benzyl-2-(N'-carbobenzoxyhydrazino)-2-keto-ethyl]carbamic acid 2-(p-tolyl)ethyl ester Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC(=O)NC(CC2=CC=CC=C2)C(=O)NNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCOC(=O)NC(CC2=CC=CC=C2)C(=O)NNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O5/c1-20-12-14-21(15-13-20)16-17-34-26(32)28-24(18-22-8-4-2-5-9-22)25(31)29-30-27(33)35-19-23-10-6-3-7-11-23/h2-15,24H,16-19H2,1H3,(H,28,32)(H,29,31)(H,30,33)