bis(phenylmethyl) (2R)-2-[4-(phenylmethoxycarbonylamino)butanoylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-[4-(phenylmethoxycarbonylamino)butanoylamino]pentanedioate Openeye Name: dibenzyl (2R)-2-[4-(benzyloxycarbonylamino)butanoylamino]pentanedioate CAS Name: (2R)-2-[[1-oxo-4-(phenylmethoxycarbonylamino)butyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[4-(phenylmethoxycarbonylamino)butanoylamino]pentanedioate Traditional Name: (2R)-2-[4-(benzyloxycarbonylamino)butanoylamino]glutaric acid dibenzyl ester Formula: C31H34N2O7 MolecularWeight: 546.61086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H34N2O7/c34-28(17-10-20-32-31(37)40-23-26-15-8-3-9-16-26)33-27(30(36)39-22-25-13-6-2-7-14-25)18-19-29(35)38-21-24-11-4-1-5-12-24/h1-9,11-16,27H,10,17-23H2,(H,32,37)(H,33,34)/t27-/m1/s1