methyl 3-acetamido-4-acetyloxy-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: methyl 3-acetamido-4-acetyloxy-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: methyl 3-acetamido-4-acetoxy-2-[(1S,2R)-1,2,3-triacetoxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: 3-acetamido-4-acetyloxy-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester IUPAC Name: methyl 3-acetamido-4-acetyloxy-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: 3-acetamido-4-acetoxy-2-[(1S,2R)-1,2,3-triacetoxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester Formula: C20H27NO12 MolecularWeight: 473.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C=C(OC1[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

InChI

InChI=1S/C20H27NO12/c1-9(22)21-17-14(30-11(3)24)7-15(20(27)28-6)33-19(17)18(32-13(5)26)16(31-12(4)25)8-29-10(2)23/h7,14,16-19H,8H2,1-6H3,(H,21,22)/t14?,16-,17?,18-,19?/m1/s1