2-[5-methyl-2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoate

Systemtic Name: 2-[5-methyl-2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoate Openeye Name: 2-(2-isobutyl-5-methyl-3-oxo-isoindolin-1-yl)acetate CAS Name: 2-[5-methyl-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]acetate IUPAC Name: 2-[5-methyl-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]acetate Traditional Name: 2-(2-isobutyl-3-keto-5-methyl-isoindolin-1-yl)acetate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(N(C2=O)CC(C)C)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(N(C2=O)CC(C)C)CC(=O)[O-]

InChI

InChI=1S/C15H19NO3/c1-9(2)8-16-13(7-14(17)18)11-5-4-10(3)6-12(11)15(16)19/h4-6,9,13H,7-8H2,1-3H3,(H,17,18)/p-1