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

Systemtic Name: [3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-ethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(1,3-dioxoisoindolin-2-yl)-6-ethoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(1,3-dioxo-2-isoindolyl)-6-ethoxy-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-ethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-6-ethoxy-5-phthalimido-tetrahydropyran-2-yl)methyl ester Formula: C22H25NO10 MolecularWeight: 463.4346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H25NO10/c1-5-29-22-17(23-20(27)14-8-6-7-9-15(14)21(23)28)19(32-13(4)26)18(31-12(3)25)16(33-22)10-30-11(2)24/h6-9,16-19,22H,5,10H2,1-4H3