[2-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)ethyl] (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [2-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)ethyl] (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] (2S)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2S)-2-phthalimidopropionic acid [2-keto-2-(2,3,4,6-tetramethylphenyl)ethyl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)COC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)COC(=O)[C@H](C)N2C(=O)C3=CC=CC=C3C2=O)C)C)C

InChI

InChI=1S/C23H23NO5/c1-12-10-13(2)20(15(4)14(12)3)19(25)11-29-23(28)16(5)24-21(26)17-8-6-7-9-18(17)22(24)27/h6-10,16H,11H2,1-5H3/t16-/m0/s1