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

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-2-(4-chloroanilino)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2S)-2-(4-chloroanilino)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2S)-2-(4-chloroanilino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-2-(4-chloroanilino)-N-(5-methylisoxazol-3-yl)butyramide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2/c1-3-12(16-11-6-4-10(15)5-7-11)14(19)17-13-8-9(2)20-18-13/h4-8,12,16H,3H2,1-2H3,(H,17,18,19)/t12-/m0/s1