bis(phenylmethyl) 2-[[3-methoxycarbonyl-4-(methylamino)phenyl]carbonylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[[3-methoxycarbonyl-4-(methylamino)phenyl]carbonylamino]pentanedioate Openeye Name: dibenzyl 2-[[3-methoxycarbonyl-4-(methylamino)benzoyl]amino]pentanedioate CAS Name: 2-[[[3-methoxycarbonyl-4-(methylamino)phenyl]-oxomethyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[3-methoxycarbonyl-4-(methylamino)benzoyl]amino]pentanedioate Traditional Name: 2-[[3-carbomethoxy-4-(methylamino)benzoyl]amino]glutaric acid dibenzyl ester Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C29H30N2O7/c1-30-24-14-13-22(17-23(24)28(34)36-2)27(33)31-25(29(35)38-19-21-11-7-4-8-12-21)15-16-26(32)37-18-20-9-5-3-6-10-20/h3-14,17,25,30H,15-16,18-19H2,1-2H3,(H,31,33)