2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-(2,4-dimethylphenoxy)butanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-(2,4-dimethylphenoxy)butanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-(2,4-dimethylphenoxy)butanoate CAS Name: 4-(2,4-dimethylphenoxy)butanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-(2,4-dimethylphenoxy)butanoate Traditional Name: 4-(2,4-dimethylphenoxy)butyric acid 2-phthalimidoethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C22H23NO5/c1-15-9-10-19(16(2)14-15)27-12-5-8-20(24)28-13-11-23-21(25)17-6-3-4-7-18(17)22(23)26/h3-4,6-7,9-10,14H,5,8,11-13H2,1-2H3