bis(phenylmethyl) (2R)-2-[3-(phenylmethoxycarbonylamino)propanoylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-[3-(phenylmethoxycarbonylamino)propanoylamino]pentanedioate Openeye Name: dibenzyl (2R)-2-[3-(benzyloxycarbonylamino)propanoylamino]pentanedioate CAS Name: (2R)-2-[[1-oxo-3-(phenylmethoxycarbonylamino)propyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[3-(phenylmethoxycarbonylamino)propanoylamino]pentanedioate Traditional Name: (2R)-2-[3-(benzyloxycarbonylamino)propanoylamino]glutaric acid dibenzyl ester Formula: C30H32N2O7 MolecularWeight: 532.58428

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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)CCNC(=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)CCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H32N2O7/c33-27(18-19-31-30(36)39-22-25-14-8-3-9-15-25)32-26(29(35)38-21-24-12-6-2-7-13-24)16-17-28(34)37-20-23-10-4-1-5-11-23/h1-15,26H,16-22H2,(H,31,36)(H,32,33)/t26-/m1/s1