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

Systemtic Name: bis(phenylmethyl) 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]butanedioate Openeye Name: dibenzyl 2-[[2-(benzyloxycarbonylamino)acetyl]amino]butanedioate CAS Name: 2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanedioate Traditional Name: 2-[[2-(benzyloxycarbonylamino)acetyl]amino]succinic acid dibenzyl ester Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H28N2O7/c31-25(17-29-28(34)37-20-23-14-8-3-9-15-23)30-24(27(33)36-19-22-12-6-2-7-13-22)16-26(32)35-18-21-10-4-1-5-11-21/h1-15,24H,16-20H2,(H,29,34)(H,30,31)