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

Systemtic Name: [(2R,3S,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-bromanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-3,5-diacetoxy-4-azido-6-bromo-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-bromo-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-bromooxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-3,5-diacetoxy-4-azido-6-bromo-tetrahydropyran-2-yl]methyl ester Formula: C12H16BrN3O7 MolecularWeight: 394.17534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O7/c1-5(17)20-4-8-10(21-6(2)18)9(15-16-14)11(12(13)23-8)22-7(3)19/h8-12H,4H2,1-3H3/t8-,9+,10-,11-,12+/m1/s1