methyl (4S,5R,6R)-6-[(1S,2R)-2-acetyloxy-1,3-dimethoxy-propyl]-5-[ethanoyl(methyl)amino]-2,4-dimethoxy-oxane-2-carboxylate

Systemtic Name: methyl (4S,5R,6R)-6-[(1S,2R)-2-acetyloxy-1,3-dimethoxy-propyl]-5-[ethanoyl(methyl)amino]-2,4-dimethoxy-oxane-2-carboxylate Openeye Name: methyl (4S,5R,6R)-6-[(1S,2R)-2-acetoxy-1,3-dimethoxy-propyl]-5-[acetyl(methyl)amino]-2,4-dimethoxy-tetrahydropyran-2-carboxylate CAS Name: (4S,5R,6R)-5-[acetyl(methyl)amino]-6-[(1S,2R)-2-acetyloxy-1,3-dimethoxypropyl]-2,4-dimethoxy-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (4S,5R,6R)-5-[acetyl(methyl)amino]-6-[(1S,2R)-2-acetyloxy-1,3-dimethoxypropyl]-2,4-dimethoxyoxane-2-carboxylate Traditional Name: (4S,5R,6R)-6-[(1S,2R)-2-acetoxy-1,3-dimethoxy-propyl]-5-[acetyl(methyl)amino]-2,4-dimethoxy-tetrahydropyran-2-carboxylic acid methyl ester Formula: C19H33NO10 MolecularWeight: 435.46602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO10/c1-11(21)20(3)15-13(25-5)9-19(28-8,18(23)27-7)30-17(15)16(26-6)14(10-24-4)29-12(2)22/h13-17H,9-10H2,1-8H3/t13-,14+,15+,16+,17+,19?/m0/s1