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

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: [(1S)-2-oxocyclohexyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: (2R)-4-methyl-2-phthalimido-valeric acid [(1S)-2-ketocyclohexyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1CCCCC1=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C[C@H](C(=O)O[C@H]1CCCCC1=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H23NO5/c1-12(2)11-15(20(25)26-17-10-6-5-9-16(17)22)21-18(23)13-7-3-4-8-14(13)19(21)24/h3-4,7-8,12,15,17H,5-6,9-11H2,1-2H3/t15-,17+/m1/s1