(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)-N-(5-methylisoxazol-3-yl)-3-phenyl-propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O3/c1-14-11-19(23-27-14)22-20(25)18(12-15-7-3-2-4-8-15)24-13-16-9-5-6-10-17(16)21(24)26/h2-11,18H,12-13H2,1H3,(H,22,23,25)/t18-/m1/s1