[(2R,3S,4S,5R,6R)-5-acetamido-2,3-diacetyloxy-6-methyl-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3S,4S,5R,6R)-5-acetamido-2,3-diacetyloxy-6-methyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-5-acetamido-2,3-diacetoxy-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-5-acetamido-2,3-diacetyloxy-6-methyl-4-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R,6R)-5-acetamido-2,3-diacetyloxy-6-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-5-acetamido-2,3-diacetoxy-6-methyl-tetrahydropyran-4-yl] ester Formula: C14H21NO8 MolecularWeight: 331.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO8/c1-6-11(15-7(2)16)12(21-8(3)17)13(22-9(4)18)14(20-6)23-10(5)19/h6,11-14H,1-5H3,(H,15,16)/t6-,11-,12+,13+,14-/m1/s1