(2S)-2-[(3,4-dimethylphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(3,4-dimethylanilino)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(3,4-dimethylanilino)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(3,4-dimethylanilino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=NOC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@@H](C)C(=O)NC2=NOC(=C2)C)C

InChI

InChI=1S/C15H19N3O2/c1-9-5-6-13(7-10(9)2)16-12(4)15(19)17-14-8-11(3)20-18-14/h5-8,12,16H,1-4H3,(H,17,18,19)/t12-/m0/s1