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

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: [(1S)-2-oxocyclohexyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-phthalimido-butyric acid [(1S)-2-ketocyclohexyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-11(2)16(19(24)25-15-10-6-5-9-14(15)21)20-17(22)12-7-3-4-8-13(12)18(20)23/h3-4,7-8,11,15-16H,5-6,9-10H2,1-2H3/t15-,16+/m0/s1