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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C(C(O1)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

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

InChI

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