[(3S,4R,5R)-3,4-diacetyloxy-5-(azidomethyl)-2-methoxy-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(3S,4R,5R)-3,4-diacetyloxy-5-(azidomethyl)-2-methoxy-oxolan-2-yl]methyl ethanoate Openeye Name: [(3S,4R,5R)-3,4-diacetoxy-5-(azidomethyl)-2-methoxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(3S,4R,5R)-3,4-diacetyloxy-5-(azidomethyl)-2-methoxy-2-oxolanyl]methyl ester IUPAC Name: [(3S,4R,5R)-3,4-diacetyloxy-5-(azidomethyl)-2-methoxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [(3S,4R,5R)-3,4-diacetoxy-5-(azidomethyl)-2-methoxy-tetrahydrofuran-2-yl]methyl ester Formula: C13H19N3O8 MolecularWeight: 345.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O8/c1-7(17)21-6-13(20-4)12(23-9(3)19)11(22-8(2)18)10(24-13)5-15-16-14/h10-12H,5-6H2,1-4H3/t10-,11-,12+,13?/m1/s1