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

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N2O5/c1-12(16(22)19-9-5-2-6-10-19)25-15(21)11-20-17(23)13-7-3-4-8-14(13)18(20)24/h3-4,7-8,12H,2,5-6,9-11H2,1H3/t12-/m1/s1