ethyl (1S,5S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,5S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1S,5S)-5-(1,3-dioxoisoindolin-2-yl)cyclohex-3-ene-1-carboxylate CAS Name: (1S,5S)-5-(1,3-dioxo-2-isoindolyl)-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,5S)-5-(1,3-dioxoisoindol-2-yl)cyclohex-3-ene-1-carboxylate Traditional Name: (1S,5S)-5-phthalimidocyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC=CC(C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)[C@H]1CC=C[C@H](C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17NO4/c1-2-22-17(21)11-6-5-7-12(10-11)18-15(19)13-8-3-4-9-14(13)16(18)20/h3-5,7-9,11-12H,2,6,10H2,1H3/t11-,12+/m0/s1