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

Systemtic Name: bis(phenylmethyl) 2-[[2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]-phenylmethoxycarbonyl-amino]pentanedioate Openeye Name: dibenzyl 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]-benzyloxycarbonyl-amino]pentanedioate CAS Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl]-phenylmethoxycarbonylamino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]-phenylmethoxycarbonylamino]pentanedioate Traditional Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]-carbobenzoxy-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)N(C(=O)C(CC3=CNC4=C3C=C(C=C4)O)N)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C38H37N3O8/c39-32(20-29-22-40-33-17-16-30(42)21-31(29)33)36(44)41(38(46)49-25-28-14-8-3-9-15-28)34(37(45)48-24-27-12-6-2-7-13-27)18-19-35(43)47-23-26-10-4-1-5-11-26/h1-17,21-22,32,34,40,42H,18-20,23-25,39H2