[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(4-tert-butylphenoxy)propanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(4-tert-butylphenoxy)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(4-tert-butylphenoxy)propanoate CAS Name: 3-(4-tert-butylphenoxy)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(4-tert-butylphenoxy)propanoate Traditional Name: 3-(4-tert-butylphenoxy)propionic acid phthalimidomethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23NO5/c1-22(2,3)15-8-10-16(11-9-15)27-13-12-19(24)28-14-23-20(25)17-6-4-5-7-18(17)21(23)26/h4-11H,12-14H2,1-3H3