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

Systemtic Name: [3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-bromanyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-6-bromooxy-5-(1,3-dioxoisoindolin-2-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-bromooxy-5-(1,3-dioxo-2-isoindolyl)-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-6-bromooxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-6-bromooxy-5-phthalimido-tetrahydropyran-2-yl)methyl ester Formula: C20H20BrNO10 MolecularWeight: 514.2775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrNO10/c1-9(23)28-8-14-16(29-10(2)24)17(30-11(3)25)15(20(31-14)32-21)22-18(26)12-6-4-5-7-13(12)19(22)27/h4-7,14-17,20H,8H2,1-3H3