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

Systemtic Name: [5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,6-bis(oxidanyl)-4-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [4-benzyloxy-5-(1,3-dioxoisoindolin-2-yl)-3,6-dihydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-(1,3-dioxo-2-isoindolyl)-3,6-dihydroxy-4-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [5-(1,3-dioxoisoindol-2-yl)-3,6-dihydroxy-4-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid (4-benzoxy-3,6-dihydroxy-5-phthalimido-tetrahydropyran-2-yl)methyl ester Formula: C23H23NO8 MolecularWeight: 441.43062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)O)N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)O)N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO8/c1-13(25)30-12-17-19(26)20(31-11-14-7-3-2-4-8-14)18(23(29)32-17)24-21(27)15-9-5-6-10-16(15)22(24)28/h2-10,17-20,23,26,29H,11-12H2,1H3