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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)Br)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)Br)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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