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

Systemtic Name: [(2R,3S,4R,5S,6S)-3,4-diacetyloxy-5-azanyl-6-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5S,6S)-3,4-diacetoxy-5-amino-6-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5S,6S)-3,4-diacetyloxy-5-amino-6-hydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5S,6S)-3,4-diacetyloxy-5-amino-6-hydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5S,6S)-3,4-diacetoxy-5-amino-6-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C12H19NO8 MolecularWeight: 305.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)O)N)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO8/c1-5(14)18-4-8-10(19-6(2)15)11(20-7(3)16)9(13)12(17)21-8/h8-12,17H,4,13H2,1-3H3/t8-,9+,10-,11-,12+/m1/s1