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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC(C1OC(=O)C)COC(=O)C)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O8/c1-7(18)16-12-13(17-8(2)19)15(22-5)25-11(6-23-9(3)20)14(12)24-10(4)21/h11-15H,6H2,1-5H3,(H,16,18)(H,17,19)/t11-,12-,13-,14-,15-/m1/s1