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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybutanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxybutanoate CAS Name: 4-[[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybutanoate Traditional Name: 4-[(2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxybutyric acid succinimido ester Formula: C22H29NO14 MolecularWeight: 531.46396

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H29NO14/c1-11(24)32-10-15-19(33-12(2)25)20(34-13(3)26)21(35-14(4)27)22(36-15)31-9-5-6-18(30)37-23-16(28)7-8-17(23)29/h15,19-22H,5-10H2,1-4H3/t15-,19-,20+,21+,22+/m1/s1