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

Systemtic Name: [(2R,3R,4R,5S)-5-acetamido-4,6-diacetyloxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5S)-5-acetamido-4,6-diacetoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5S)-5-acetamido-4,6-diacetyloxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5S)-5-acetamido-4,6-diacetyloxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-5-acetamido-4,6-diacetoxy-2-methyl-tetrahydropyran-3-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)NC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

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