ethyl (5S,7R)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-4,10-dioxaspiro[4.5]dec-8-ene-9-carboxylate

Systemtic Name: ethyl (5S,7R)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-4,10-dioxaspiro[4.5]dec-8-ene-9-carboxylate Openeye Name: ethyl (5S,7R)-7-(1,3-dioxoisoindolin-2-yl)-4,10-dioxaspiro[4.5]dec-8-ene-9-carboxylate CAS Name: (5S,7R)-7-(1,3-dioxo-2-isoindolyl)-4,10-dioxaspiro[4.5]dec-8-ene-9-carboxylic acid ethyl ester IUPAC Name: ethyl (5S,7R)-7-(1,3-dioxoisoindol-2-yl)-4,10-dioxaspiro[4.5]dec-8-ene-9-carboxylate Traditional Name: (5S,7R)-7-phthalimido-4,10-dioxaspiro[4.5]dec-8-ene-9-carboxylic acid ethyl ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(CC2(O1)CCCO2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=C[C@@H](C[C@@]2(O1)CCCO2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H19NO6/c1-2-24-18(23)15-10-12(11-19(26-15)8-5-9-25-19)20-16(21)13-6-3-4-7-14(13)17(20)22/h3-4,6-7,10,12H,2,5,8-9,11H2,1H3/t12-,19-/m0/s1