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

Systemtic Name: methyl (2R)-4-acetamido-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: methyl (2R)-4-acetamido-2-[(1S,2R)-1,2,3-triacetoxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R)-4-acetamido-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester IUPAC Name: methyl (2R)-4-acetamido-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R)-4-acetamido-2-[(1S,2R)-1,2,3-triacetoxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester Formula: C18H25NO10 MolecularWeight: 415.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(OC(=C1)C(=O)OC)C(C(COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C[C@@H](OC(=C1)C(=O)OC)[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H25NO10/c1-9(20)19-13-6-14(29-15(7-13)18(24)25-5)17(28-12(4)23)16(27-11(3)22)8-26-10(2)21/h7,13-14,16-17H,6,8H2,1-5H3,(H,19,20)/t13?,14-,16-,17+/m1/s1