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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: 2-(4-chlorophenyl)-3-methylbutanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: 2-(4-chlorophenyl)-3-methyl-butyric acid phthalimidomethyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4/c1-12(2)17(13-7-9-14(21)10-8-13)20(25)26-11-22-18(23)15-5-3-4-6-16(15)19(22)24/h3-10,12,17H,11H2,1-2H3