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

Systemtic Name: 6-(acetyloxymethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanyl-4-phenylmethoxy-oxan-2-olate Openeye Name: 6-(acetoxymethyl)-4-benzyloxy-3-(1,3-dioxoisoindolin-2-yl)-5-hydroxy-tetrahydropyran-2-olate CAS Name: 6-(acetyloxymethyl)-3-(1,3-dioxo-2-isoindolyl)-5-hydroxy-4-phenylmethoxy-2-oxanolate IUPAC Name: 6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)-5-hydroxy-4-phenylmethoxyoxan-2-olate Traditional Name: 6-(acetoxymethyl)-4-benzoxy-5-hydroxy-3-phthalimido-tetrahydropyran-2-olate Formula: C23H22NO8- MolecularWeight: 440.42268

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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/C23H22NO8/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/h2-10,17-20,23,26H,11-12H2,1H3/q-1