(6-methyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl) 4-methylpentanoate

Systemtic Name: (6-methyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl) 4-methylpentanoate Openeye Name: (6-methyl-3-oxo-isoindolin-1-yl) 4-methylpentanoate CAS Name: 4-methylpentanoic acid (6-methyl-3-oxo-1,2-dihydroisoindol-1-yl) ester IUPAC Name: (6-methyl-3-oxo-1,2-dihydroisoindol-1-yl) 4-methylpentanoate Traditional Name: 4-methylvaleric acid (3-keto-6-methyl-isoindolin-1-yl) ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)NC2OC(=O)CCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NC2OC(=O)CCC(C)C

InChI

InChI=1S/C15H19NO3/c1-9(2)4-7-13(17)19-15-12-8-10(3)5-6-11(12)14(18)16-15/h5-6,8-9,15H,4,7H2,1-3H3,(H,16,18)