O1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O5-(phenylmethyl) 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-4-oxidanylidene-butanoyl]amino]pentanedioate

Systemtic Name: O1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O5-(phenylmethyl) 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-4-oxidanylidene-butanoyl]amino]pentanedioate Openeye Name: O5-benzyl O1-(2,5-dioxopyrrolidin-1-yl) 2-[[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxo-butanoyl]amino]pentanedioate CAS Name: 2-[[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,4-dioxobutyl]amino]pentanedioic acid O1-(2,5-dioxo-1-pyrrolidinyl) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(2,5-dioxopyrrolidin-1-yl) 2-[[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutanoyl]amino]pentanedioate Traditional Name: 2-[(4-keto-4-succinimidooxy-butanoyl)amino]glutaric acid O5-benzyl ester O1-succinimido ester Formula: C24H25N3O11 MolecularWeight: 531.4688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CCC(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)ON3C(=O)CCC3=O

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CCC(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C24H25N3O11/c28-17(7-13-23(34)37-26-18(29)8-9-19(26)30)25-16(24(35)38-27-20(31)10-11-21(27)32)6-12-22(33)36-14-15-4-2-1-3-5-15/h1-5,16H,6-14H2,(H,25,28)