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

Systemtic Name: [(2S,3R,4S,5R,6S)-3-acetamido-4,5-diacetyloxy-6-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3R,4S,5R,6S)-3-acetamido-4,5-diacetoxy-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R,4S,5R,6S)-3-acetamido-4,5-diacetyloxy-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2S,3R,4S,5R,6S)-3-acetamido-4,5-diacetyloxy-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,4S,5R,6S)-3-acetamido-4,5-diacetoxy-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C15H23NO9 MolecularWeight: 361.34442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO9/c1-7(17)16-12-11(6-22-8(2)18)25-15(21-5)14(24-10(4)20)13(12)23-9(3)19/h11-15H,6H2,1-5H3,(H,16,17)/t11-,12-,13+,14-,15+/m1/s1