2-azanyl-4-(2,3-dihydro-1H-isoindol-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-(2,3-dihydro-1H-isoindol-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-isoindolin-1-yl-4-oxo-butanoic acid CAS Name: 2-amino-4-(2,3-dihydro-1H-isoindol-1-yl)-4-oxobutanoic acid IUPAC Name: 2-amino-4-(2,3-dihydro-1H-isoindol-1-yl)-4-oxobutanoic acid Traditional Name: 2-amino-4-isoindolin-1-yl-4-keto-butyric acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1)C(=O)CC(C(=O)O)N

Isomeric SMILES

C1C2=CC=CC=C2C(N1)C(=O)CC(C(=O)O)N

InChI

InChI=1S/C12H14N2O3/c13-9(12(16)17)5-10(15)11-8-4-2-1-3-7(8)6-14-11/h1-4,9,11,14H,5-6,13H2,(H,16,17)