(2S)-N-(3-methylbutyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(3-methylbutyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-isopentyl-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-(3-methylbutyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-N-(3-methylbutyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-isoamyl-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CCNC(=O)[C@H](CC1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H26N2O2/c1-16(2)12-13-23-21(25)20(14-17-8-4-3-5-9-17)24-15-18-10-6-7-11-19(18)22(24)26/h3-11,16,20H,12-15H2,1-2H3,(H,23,25)/t20-/m0/s1