[(3S,4R,5S,6S)-3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-bromanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(3S,4R,5S,6S)-3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-bromanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(3S,4R,5S,6S)-3,4-diacetoxy-6-bromo-5-(1,3-dioxoisoindolin-2-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,4R,5S,6S)-3,4-diacetyloxy-6-bromo-5-(1,3-dioxo-2-isoindolyl)-2-oxanyl]methyl ester IUPAC Name: [(3S,4R,5S,6S)-3,4-diacetyloxy-6-bromo-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(3S,4R,5S,6S)-3,4-diacetoxy-6-bromo-5-phthalimido-tetrahydropyran-2-yl]methyl ester Formula: C20H20BrNO9 MolecularWeight: 498.2781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)Br)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1[C@H]([C@@H]([C@@H]([C@@H](O1)Br)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H20BrNO9/c1-9(23)28-8-14-16(29-10(2)24)17(30-11(3)25)15(18(21)31-14)22-19(26)12-6-4-5-7-13(12)20(22)27/h4-7,14-18H,8H2,1-3H3/t14?,15-,16+,17+,18+/m0/s1