[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[2-oxidanylidene-2-[3-[2-[2-[3-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]propoxy]ethoxy]ethoxy]propylamino]ethoxy]ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[2-oxidanylidene-2-[3-[2-[2-[3-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]propoxy]ethoxy]ethoxy]propylamino]ethoxy]ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-oxo-2-[3-[2-[2-[3-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]propoxy]ethoxy]ethoxy]propylamino]ethoxy]acetate CAS Name: 2-[2-oxo-2-[3-[2-[2-[3-[[1-oxo-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentyl]amino]propoxy]ethoxy]ethoxy]propylamino]ethoxy]acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-oxo-2-[3-[2-[2-[3-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]propoxy]ethoxy]ethoxy]propylamino]ethoxy]acetate Traditional Name: 2-[2-keto-2-[3-[2-[2-[3-[5-(2-keto-1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-4-yl)pentanoylamino]propoxy]ethoxy]ethoxy]propylamino]ethoxy]acetic acid succinimido ester Formula: C28H45N5O11S MolecularWeight: 659.7488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)COCC(=O)NCCCOCCOCCOCCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)COCC(=O)NCCCOCCOCCOCCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3

InChI

InChI=1S/C28H45N5O11S/c34-22(6-2-1-5-21-27-20(19-45-21)31-28(39)32-27)29-9-3-11-40-13-15-42-16-14-41-12-4-10-30-23(35)17-43-18-26(38)44-33-24(36)7-8-25(33)37/h20-21,27H,1-19H2,(H,29,34)(H,30,35)(H2,31,32,39)