(4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (4,4-dimethyl-2-oxo-1-phenyl-pyrrolidin-3-yl) 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid (4,4-dimethyl-2-oxo-1-phenyl-3-pyrrolidinyl) ester IUPAC Name: (4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl) 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid (2-keto-4,4-dimethyl-1-phenyl-pyrrolidin-3-yl) ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1C(=O)N(CC1(C)C)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)OC1C(=O)N(CC1(C)C)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O5/c1-14(25-19(26)16-11-7-8-12-17(16)20(25)27)22(29)30-18-21(28)24(13-23(18,2)3)15-9-5-4-6-10-15/h4-12,14,18H,13H2,1-3H3