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

Systemtic Name: [(2S,3R,4S,5S,6S)-2,3,5-triacetyloxy-6-aminocarbonyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,5S,6S)-2,3,5-triacetoxy-6-carbamoyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S,6S)-2,3,5-triacetyloxy-6-carbamoyl-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S,6S)-2,3,5-triacetyloxy-6-carbamoyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S,6S)-2,3,5-triacetoxy-6-carbamoyl-tetrahydropyran-4-yl] ester Formula: C14H19NO10 MolecularWeight: 361.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)N)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO10/c1-5(16)21-9-10(22-6(2)17)12(23-7(3)18)14(24-8(4)19)25-11(9)13(15)20/h9-12,14H,1-4H3,(H2,15,20)/t9-,10-,11-,12+,14+/m0/s1