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

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [(1S)-2-oxocyclohexyl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17NO5/c19-13-7-3-4-8-14(13)23-15(20)9-10-18-16(21)11-5-1-2-6-12(11)17(18)22/h1-2,5-6,14H,3-4,7-10H2/t14-/m0/s1