bis(phenylmethyl) 2-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: bis(phenylmethyl) 2-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: dibenzyl 2-(benzyloxycarbonylamino)pentanedioate CAS Name: 2-(phenylmethoxycarbonylamino)pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: 2-(benzyloxycarbonylamino)glutaric acid dibenzyl ester Formula: C27H27NO6 MolecularWeight: 461.50638

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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)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO6/c29-25(32-18-21-10-4-1-5-11-21)17-16-24(26(30)33-19-22-12-6-2-7-13-22)28-27(31)34-20-23-14-8-3-9-15-23/h1-15,24H,16-20H2,(H,28,31)