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

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: [(1R)-1-methyl-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 [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] (2R)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: (2R)-3-phenyl-2-phthalimido-propionic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)[C@@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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