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

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

Systemtic Name:(2R)-2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Openeye Name:(2R)-2-(4-bromo-2-methyl-anilino)-N-(5-methylisoxazol-3-yl)butanamide
CAS Name:(2R)-2-(4-bromo-2-methylanilino)-N-(5-methyl-3-isoxazolyl)butanamide
IUPAC Name:(2R)-2-(4-bromo-2-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Traditional Name:(2R)-2-(4-bromo-2-methyl-anilino)-N-(5-methylisoxazol-3-yl)butyramide
Formula: C15H18BrN3O2
MolecularWeight: 352.22632
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=C(C=C(C=C2)Br)C


Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)NC2=C(C=C(C=C2)Br)C


InChI

InChI=1S/C15H18BrN3O2/c1-4-12(15(20)18-14-8-10(3)21-19-14)17-13-6-5-11(16)7-9(13)2/h5-8,12,17H,4H2,1-3H3,(H,18,19,20)/t12-/m1/s1


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