[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-3-oxidanylidene-propyl] 5-[[3-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-3-oxidanylidene-propoxy]carbonyl-4-nitro-phenyl]disulfanyl]-2-methyl-benzoate

Systemtic Name: [3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-3-oxidanylidene-propyl] 5-[[3-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-3-oxidanylidene-propoxy]carbonyl-4-nitro-phenyl]disulfanyl]-2-methyl-benzoate Openeye Name: [3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxo-propyl] 5-[[3-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxo-propoxy]carbonyl-4-nitro-phenyl]disulfanyl]-2-methyl-benzoate CAS Name: 5-[[3-[[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy]-oxomethyl]-4-nitrophenyl]disulfanyl]-2-methylbenzoic acid [3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl] ester IUPAC Name: [3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl] 5-[[3-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]carbonyl-4-nitrophenyl]disulfanyl]-2-methylbenzoate Traditional Name: 5-[[3-(3-keto-3-succinimidooxy-propoxy)carbonyl-4-nitro-phenyl]disulfanyl]-2-methyl-benzoic acid (3-keto-3-succinimidooxy-propyl) ester Formula: C29H25N3O14S2 MolecularWeight: 703.6505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SSC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)OCCC(=O)ON3C(=O)CCC3=O)C(=O)OCCC(=O)ON4C(=O)CCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)SSC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)OCCC(=O)ON3C(=O)CCC3=O)C(=O)OCCC(=O)ON4C(=O)CCC4=O

InChI

InChI=1S/C29H25N3O14S2/c1-16-2-3-17(14-19(16)28(39)43-12-10-26(37)45-30-22(33)6-7-23(30)34)47-48-18-4-5-21(32(41)42)20(15-18)29(40)44-13-11-27(38)46-31-24(35)8-9-25(31)36/h2-5,14-15H,6-13H2,1H3