3-cyclopentyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid

Systemtic Name: 3-cyclopentyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid Openeye Name: 3-cyclopentyl-2-(1-oxoisoindolin-2-yl)propanoic acid CAS Name: 3-cyclopentyl-2-(3-oxo-1H-isoindol-2-yl)propanoic acid IUPAC Name: 3-cyclopentyl-2-(3-oxo-1H-isoindol-2-yl)propanoic acid Traditional Name: 3-cyclopentyl-2-(1-ketoisoindolin-2-yl)propionic acid Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C(=O)O)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)CC(C(=O)O)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H19NO3/c18-15-13-8-4-3-7-12(13)10-17(15)14(16(19)20)9-11-5-1-2-6-11/h3-4,7-8,11,14H,1-2,5-6,9-10H2,(H,19,20)