[(2S,3R,4R,5R,6R)-5-acetamido-2-(acetamidomethyl)-4-acetyloxy-6-methoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5R,6R)-5-acetamido-2-(acetamidomethyl)-4-acetyloxy-6-methoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5R,6R)-5-acetamido-2-(acetamidomethyl)-4-acetoxy-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5R,6R)-5-acetamido-2-(acetamidomethyl)-4-acetyloxy-6-methoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R,6R)-5-acetamido-2-(acetamidomethyl)-4-acetyloxy-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5R,6R)-5-acetamido-2-(acetamidomethyl)-4-acetoxy-6-methoxy-tetrahydropyran-3-yl] ester Formula: C15H24N2O8 MolecularWeight: 360.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(C(C(C(O1)OC)NC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O8/c1-7(18)16-6-11-13(23-9(3)20)14(24-10(4)21)12(17-8(2)19)15(22-5)25-11/h11-15H,6H2,1-5H3,(H,16,18)(H,17,19)/t11-,12+,13+,14+,15+/m0/s1