[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)N1CCCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)O[C@H](C)C(=O)N1CCCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H22N2O5/c1-12(21-17(23)14-8-4-5-9-15(14)18(21)24)19(25)26-13(2)16(22)20-10-6-3-7-11-20/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3/t12-,13-/m1/s1