[(1S)-2-oxidanylidenecyclohexyl] 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoate Openeye Name: [(1S)-2-oxocyclohexyl] 3-[(1,3-dioxoisoindolin-2-yl)methyl]benzoate CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]benzoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 3-[(1,3-dioxoisoindol-2-yl)methyl]benzoate Traditional Name: 3-(phthalimidomethyl)benzoic acid [(1S)-2-ketocyclohexyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19NO5/c24-18-10-3-4-11-19(18)28-22(27)15-7-5-6-14(12-15)13-23-20(25)16-8-1-2-9-17(16)21(23)26/h1-2,5-9,12,19H,3-4,10-11,13H2/t19-/m0/s1