bis(phenylmethyl) 2-[[4-[methyl(phenylmethoxycarbonyl)amino]phenyl]carbonylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[[4-[methyl(phenylmethoxycarbonyl)amino]phenyl]carbonylamino]pentanedioate Openeye Name: dibenzyl 2-[[4-[benzyloxycarbonyl(methyl)amino]benzoyl]amino]pentanedioate CAS Name: 2-[[[4-[methyl(phenylmethoxycarbonyl)amino]phenyl]-oxomethyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[4-[methyl(phenylmethoxycarbonyl)amino]benzoyl]amino]pentanedioate Traditional Name: 2-[[4-[carbobenzoxy(methyl)amino]benzoyl]amino]glutaric acid dibenzyl ester Formula: C35H34N2O7 MolecularWeight: 594.65366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C35H34N2O7/c1-37(35(41)44-25-28-15-9-4-10-16-28)30-19-17-29(18-20-30)33(39)36-31(34(40)43-24-27-13-7-3-8-14-27)21-22-32(38)42-23-26-11-5-2-6-12-26/h2-20,31H,21-25H2,1H3,(H,36,39)