[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]sulfanylacetate CAS Name: 2-[[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]thio]acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylacetate Traditional Name: 2-[[(2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]thio]acetic acid succinimido ester Formula: C20H25NO13S MolecularWeight: 519.4764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SCC(=O)ON2C(=O)CCC2=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)SCC(=O)ON2C(=O)CCC2=O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H25NO13S/c1-9(22)29-7-13-17(30-10(2)23)18(31-11(3)24)19(32-12(4)25)20(33-13)35-8-16(28)34-21-14(26)5-6-15(21)27/h13,17-20H,5-8H2,1-4H3/t13-,17-,18+,19-,20+/m1/s1