(2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-(4-bromo-3-methylanilino)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-(4-bromo-3-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C14H16BrN3O2/c1-8-6-11(4-5-12(8)15)16-10(3)14(19)17-13-7-9(2)20-18-13/h4-7,10,16H,1-3H3,(H,17,18,19)/t10-/m1/s1