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

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-azanyl-6-bromanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-amino-6-bromo-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-amino-6-bromo-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-amino-6-bromooxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-amino-6-bromo-tetrahydropyran-2-yl]methyl ester Formula: C12H18BrNO7 MolecularWeight: 368.17782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)Br)N)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrNO7/c1-5(15)18-4-8-10(19-6(2)16)11(20-7(3)17)9(14)12(13)21-8/h8-12H,4,14H2,1-3H3/t8-,9-,10-,11-,12+/m1/s1