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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (2R)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: (2R)-3-phenyl-2-phthalimido-propionic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)[C@@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O5/c26-20(24-12-6-7-13-24)15-30-23(29)19(14-16-8-2-1-3-9-16)25-21(27)17-10-4-5-11-18(17)22(25)28/h1-5,8-11,19H,6-7,12-15H2/t19-/m1/s1