[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(3-methylphenoxy)butanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(3-methylphenoxy)butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-methylphenoxy)butyric acid phthalimidomethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO5/c1-14-6-4-7-15(12-14)25-11-5-10-18(22)26-13-21-19(23)16-8-2-3-9-17(16)20(21)24/h2-4,6-9,12H,5,10-11,13H2,1H3