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

Systemtic Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-azido-6-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R)-3,4,5-triacetoxy-6-azido-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-azido-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-azido-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-3,4,5-triacetoxy-6-azido-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C15H21N3O10 MolecularWeight: 403.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)(N=[N+]=[N-])OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O10/c1-7(19)24-6-11-12(25-8(2)20)13(26-9(3)21)14(27-10(4)22)15(23-5,28-11)17-18-16/h11-14H,6H2,1-5H3/t11-,12-,13+,14-,15?/m1/s1