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

Systemtic Name: [(2R,3S,4S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5S,6S)-5-acetamido-3,4-diacetoxy-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5S,6S)-5-acetamido-3,4-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(C(C(OC1OC)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

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