methyl (2S,4S,5R,6S)-5-acetamido-4-acetyloxy-2-diethoxyphosphoryloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate

Systemtic Name: methyl (2S,4S,5R,6S)-5-acetamido-4-acetyloxy-2-diethoxyphosphoryloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate Openeye Name: methyl (2S,4S,5R,6S)-5-acetamido-4-acetoxy-2-diethoxyphosphoryloxy-6-[(1S,2R)-1,2,3-triacetoxypropyl]tetrahydropyran-2-carboxylate CAS Name: (2S,4S,5R,6S)-5-acetamido-4-acetyloxy-2-diethoxyphosphoryloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,4S,5R,6S)-5-acetamido-4-acetyloxy-2-diethoxyphosphoryloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate Traditional Name: (2S,4S,5R,6S)-5-acetamido-4-acetoxy-2-diethoxyphosphoryloxy-6-[(1S,2R)-1,2,3-triacetoxypropyl]tetrahydropyran-2-carboxylic acid methyl ester Formula: C24H38NO16P MolecularWeight: 627.529381

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)OC1(CC(C(C(O1)C(C(COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C)C(=O)OC

Isomeric SMILES

CCOP(=O)(OCC)O[C@@]1(C[C@@H]([C@H]([C@H](O1)[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C)C(=O)OC

InChI

InChI=1S/C24H38NO16P/c1-9-35-42(32,36-10-2)41-24(23(31)33-8)11-18(37-15(5)28)20(25-13(3)26)22(40-24)21(39-17(7)30)19(38-16(6)29)12-34-14(4)27/h18-22H,9-12H2,1-8H3,(H,25,26)/t18-,19+,20+,21+,22-,24-/m0/s1