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

Systemtic Name: [(3S,4S,6S)-3,5,6-triacetyloxy-4-azanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(3S,4S,6S)-3,5,6-triacetoxy-4-amino-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,4S,6S)-3,5,6-triacetyloxy-4-amino-2-oxanyl]methyl ester IUPAC Name: [(3S,4S,6S)-3,5,6-triacetyloxy-4-aminooxan-2-yl]methyl acetate Traditional Name: acetic acid [(3S,4S,6S)-3,5,6-triacetoxy-4-amino-tetrahydropyran-2-yl]methyl ester Formula: C14H21NO9 MolecularWeight: 347.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OCC1[C@H]([C@@H](C([C@@H](O1)OC(=O)C)OC(=O)C)N)OC(=O)C

InChI

InChI=1S/C14H21NO9/c1-6(16)20-5-10-12(21-7(2)17)11(15)13(22-8(3)18)14(24-10)23-9(4)19/h10-14H,5,15H2,1-4H3/t10?,11-,12+,13?,14+/m0/s1