4-(1,3-dihydroisoindol-2-yl)-4-oxidanylidene-2-phenylazanyl-butanoic acid

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-4-oxidanylidene-2-phenylazanyl-butanoic acid Openeye Name: 2-anilino-4-isoindolin-2-yl-4-oxo-butanoic acid CAS Name: 2-anilino-4-(1,3-dihydroisoindol-2-yl)-4-oxobutanoic acid IUPAC Name: 2-anilino-4-(1,3-dihydroisoindol-2-yl)-4-oxobutanoic acid Traditional Name: 2-anilino-4-isoindolin-2-yl-4-keto-butyric acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)CC(C(=O)O)NC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)CC(C(=O)O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(20-11-13-6-4-5-7-14(13)12-20)10-16(18(22)23)19-15-8-2-1-3-9-15/h1-9,16,19H,10-12H2,(H,22,23)