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

Systemtic Name: (2R)-2-[(2,3-dimethylphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2R)-2-(2,3-dimethylanilino)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2R)-2-(2,3-dimethylanilino)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2R)-2-(2,3-dimethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2R)-2-(2,3-dimethylanilino)-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=CC(=C2C)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C16H21N3O2/c1-5-13(16(20)18-15-9-11(3)21-19-15)17-14-8-6-7-10(2)12(14)4/h6-9,13,17H,5H2,1-4H3,(H,18,19,20)/t13-/m1/s1