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

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(=O)N2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)O[C@H](C1=CC=CC=C1)C(=O)N2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H24N2O5/c1-16(26-21(27)18-12-6-7-13-19(18)22(26)28)24(30)31-20(17-10-4-2-5-11-17)23(29)25-14-8-3-9-15-25/h2,4-7,10-13,16,20H,3,8-9,14-15H2,1H3/t16-,20-/m1/s1