bis(phenylmethyl) 2-[[3-(5-oxidanyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[[3-(5-oxidanyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioate Openeye Name: dibenzyl 2-[[2-(benzyloxycarbonylamino)-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]pentanedioate CAS Name: 2-[[3-(5-hydroxy-1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[3-(5-hydroxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]glutaric acid dibenzyl ester Formula: C38H37N3O8 MolecularWeight: 663.71568

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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)C(CC3=CNC4=C3C=C(C=C4)O)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)C(CC3=CNC4=C3C=C(C=C4)O)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C38H37N3O8/c42-30-16-17-32-31(21-30)29(22-39-32)20-34(41-38(46)49-25-28-14-8-3-9-15-28)36(44)40-33(37(45)48-24-27-12-6-2-7-13-27)18-19-35(43)47-23-26-10-4-1-5-11-26/h1-17,21-22,33-34,39,42H,18-20,23-25H2,(H,40,44)(H,41,46)