methyl (2R,4S,5R,6R)-2,4-diacetyloxy-5-[ethanoyl(nitroso)amino]-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate

Systemtic Name: methyl (2R,4S,5R,6R)-2,4-diacetyloxy-5-[ethanoyl(nitroso)amino]-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate Openeye Name: methyl (2R,4S,5R,6R)-2,4-diacetoxy-5-[acetyl(nitroso)amino]-6-[(1S,2R)-1,2,3-triacetoxypropyl]tetrahydropyran-2-carboxylate CAS Name: (2R,4S,5R,6R)-5-[acetyl(nitroso)amino]-2,4-diacetyloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2R,4S,5R,6R)-5-[acetyl(nitroso)amino]-2,4-diacetyloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate Traditional Name: (2R,4S,5R,6R)-2,4-diacetoxy-5-[acetyl(nitroso)amino]-6-[(1S,2R)-1,2,3-triacetoxypropyl]tetrahydropyran-2-carboxylic acid methyl ester Formula: C22H30N2O15 MolecularWeight: 562.478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC(=O)C)OC(=O)C)N=O

Isomeric SMILES

CC(=O)N([C@@H]1[C@H](C[C@](O[C@H]1[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC(=O)C)OC(=O)C)N=O

InChI

InChI=1S/C22H30N2O15/c1-10(25)24(23-32)18-16(35-12(3)27)8-22(21(31)33-7,38-15(6)30)39-20(18)19(37-14(5)29)17(36-13(4)28)9-34-11(2)26/h16-20H,8-9H2,1-7H3/t16-,17+,18+,19+,20+,22-/m0/s1