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

Systemtic Name: 3-cycloheptyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid Openeye Name: 3-cycloheptyl-2-(1-oxoisoindolin-2-yl)propanoic acid CAS Name: 3-cycloheptyl-2-(3-oxo-1H-isoindol-2-yl)propanoic acid IUPAC Name: 3-cycloheptyl-2-(3-oxo-1H-isoindol-2-yl)propanoic acid Traditional Name: 3-cycloheptyl-2-(1-ketoisoindolin-2-yl)propionic acid Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC(C(=O)O)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCCC(CC1)CC(C(=O)O)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23NO3/c20-17-15-10-6-5-9-14(15)12-19(17)16(18(21)22)11-13-7-3-1-2-4-8-13/h5-6,9-10,13,16H,1-4,7-8,11-12H2,(H,21,22)