(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclooctyl-3-phenyl-propanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclooctyl-3-phenyl-propanamide Openeye Name: (2R)-N-cyclooctyl-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2R)-N-cyclooctyl-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: (2R)-N-cyclooctyl-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: (2R)-N-cyclooctyl-3-phenyl-2-phthalimido-propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)[C@@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H28N2O3/c28-23(26-19-13-7-2-1-3-8-14-19)22(17-18-11-5-4-6-12-18)27-24(29)20-15-9-10-16-21(20)25(27)30/h4-6,9-12,15-16,19,22H,1-3,7-8,13-14,17H2,(H,26,28)/t22-/m1/s1