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

Systemtic Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-bromanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-bromo-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-bromo-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-bromooxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-bromo-tetrahydropyran-2-yl]methyl ester Formula: C14H20BrNO8 MolecularWeight: 410.2145

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1Br)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrNO8/c1-6(17)16-11-13(23-9(4)20)12(22-8(3)19)10(24-14(11)15)5-21-7(2)18/h10-14H,5H2,1-4H3,(H,16,17)/t10-,11-,12-,13-,14+/m1/s1