4-(1,3-dihydroisoindol-2-yl)-2-[methyl(phenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-2-[methyl(phenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-isoindolin-2-yl-2-(N-methylanilino)-4-oxo-butanoic acid CAS Name: 4-(1,3-dihydroisoindol-2-yl)-2-(N-methylanilino)-4-oxobutanoic acid IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-2-(N-methylanilino)-4-oxobutanoic acid Traditional Name: 4-isoindolin-2-yl-4-keto-2-(N-methylanilino)butyric acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(CC(=O)N2CC3=CC=CC=C3C2)C(=O)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(CC(=O)N2CC3=CC=CC=C3C2)C(=O)O

InChI

InChI=1S/C19H20N2O3/c1-20(16-9-3-2-4-10-16)17(19(23)24)11-18(22)21-12-14-7-5-6-8-15(14)13-21/h2-10,17H,11-13H2,1H3,(H,23,24)