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

Systemtic Name: bis(phenylmethyl) (2R)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]pentanedioate Openeye Name: dibenzyl (2R)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]pentanedioate CAS Name: (2R)-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanedioate Traditional Name: (2R)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]glutaric acid dibenzyl ester Formula: C29H30N2O7 MolecularWeight: 518.5577

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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)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)OCC2=CC=CC=C2)NC(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H30N2O7/c32-26(18-30-29(35)38-21-24-14-8-3-9-15-24)31-25(28(34)37-20-23-12-6-2-7-13-23)16-17-27(33)36-19-22-10-4-1-5-11-22/h1-15,25H,16-21H2,(H,30,35)(H,31,32)/t25-/m1/s1