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

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O5/c26-19(15-25-21(27)17-11-5-6-12-18(17)22(25)28)30-20(16-9-3-1-4-10-16)23(29)24-13-7-2-8-14-24/h1,3-6,9-12,20H,2,7-8,13-15H2/t20-/m1/s1