bis(phenylmethyl) 2-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoylamino]pentanedioate Openeye Name: dibenzyl 2-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]amino]pentanedioate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]ethyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]pentanedioate Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]amino]glutaric acid dibenzyl ester Formula: C31H33N3O8 MolecularWeight: 575.60902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H33N3O8/c35-27(18-33-31(39)42-22-25-14-8-3-9-15-25)32-19-28(36)34-26(30(38)41-21-24-12-6-2-7-13-24)16-17-29(37)40-20-23-10-4-1-5-11-23/h1-15,26H,16-22H2,(H,32,35)(H,33,39)(H,34,36)