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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-3-phenyl-propanamide Openeye Name: (2S)-N-cyclopentyl-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-cyclopentyl-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: (2S)-N-cyclopentyl-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-cyclopentyl-3-phenyl-2-phthalimido-propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O3/c25-20(23-16-10-4-5-11-16)19(14-15-8-2-1-3-9-15)24-21(26)17-12-6-7-13-18(17)22(24)27/h1-3,6-9,12-13,16,19H,4-5,10-11,14H2,(H,23,25)/t19-/m0/s1