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

Systemtic Name: [5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-ethoxy-3-oxidanyl-4-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [4-benzyloxy-5-(1,3-dioxoisoindolin-2-yl)-6-ethoxy-3-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-(1,3-dioxo-2-isoindolyl)-6-ethoxy-3-hydroxy-4-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [5-(1,3-dioxoisoindol-2-yl)-6-ethoxy-3-hydroxy-4-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid (4-benzoxy-6-ethoxy-3-hydroxy-5-phthalimido-tetrahydropyran-2-yl)methyl ester Formula: C25H27NO8 MolecularWeight: 469.48378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(O1)COC(=O)C)O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1C(C(C(C(O1)COC(=O)C)O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H27NO8/c1-3-31-25-20(26-23(29)17-11-7-8-12-18(17)24(26)30)22(33-13-16-9-5-4-6-10-16)21(28)19(34-25)14-32-15(2)27/h4-12,19-22,25,28H,3,13-14H2,1-2H3