[(1S)-2-oxidanylidenecyclohexyl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: [(1S)-2-oxocyclohexyl] 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid [(1S)-2-ketocyclohexyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H19NO5/c20-14-8-3-4-9-15(14)24-16(21)10-5-11-19-17(22)12-6-1-2-7-13(12)18(19)23/h1-2,6-7,15H,3-5,8-11H2/t15-/m0/s1