bis(phenylmethyl) 2-[[5-oxidanylidene-4-[[5-oxidanylidene-4-[[5-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-phenylmethoxy-pentanoyl]amino]-5-phenylmethoxy-pentanoyl]amino]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[[5-oxidanylidene-4-[[5-oxidanylidene-4-[[5-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-phenylmethoxy-pentanoyl]amino]-5-phenylmethoxy-pentanoyl]amino]pentanedioate Openeye Name: dibenzyl 2-[[5-benzyloxy-4-[[5-benzyloxy-4-[[5-benzyloxy-4-(benzyloxycarbonylamino)-5-oxo-pentanoyl]amino]-5-oxo-pentanoyl]amino]-5-oxo-pentanoyl]amino]pentanedioate CAS Name: 2-[[4-[[4-[[1,5-dioxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentyl]amino]-1,5-dioxo-5-phenylmethoxypentyl]amino]-1,5-dioxo-5-phenylmethoxypentyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[5-oxo-4-[[5-oxo-4-[[5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-phenylmethoxypentanoyl]amino]-5-phenylmethoxypentanoyl]amino]pentanedioate Traditional Name: 2-[[5-benzoxy-4-[[5-benzoxy-4-[[5-benzoxy-4-(benzyloxycarbonylamino)-5-keto-pentanoyl]amino]-5-keto-pentanoyl]amino]-5-keto-pentanoyl]amino]glutaric acid dibenzyl ester Formula: C63H66N4O15 MolecularWeight: 1119.21594

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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)CCC(C(=O)OCC3=CC=CC=C3)NC(=O)CCC(C(=O)OCC4=CC=CC=C4)NC(=O)CCC(C(=O)OCC5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)CCC(C(=O)OCC3=CC=CC=C3)NC(=O)CCC(C(=O)OCC4=CC=CC=C4)NC(=O)CCC(C(=O)OCC5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C63H66N4O15/c68-55(35-31-52(60(73)79-41-47-23-11-3-12-24-47)65-57(70)37-33-54(62(75)81-43-49-27-15-5-16-28-49)67-63(76)82-44-50-29-17-6-18-30-50)64-51(59(72)78-40-46-21-9-2-10-22-46)32-36-56(69)66-53(61(74)80-42-48-25-13-4-14-26-48)34-38-58(71)77-39-45-19-7-1-8-20-45/h1-30,51-54H,31-44H2,(H,64,68)(H,65,70)(H,66,69)(H,67,76)