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

Systemtic Name: (2S)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2S)-2-(4-chloro-2-methoxy-5-methylanilino)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2S)-2-(4-chloro-2-methoxy-5-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3/c1-5-12(16(21)19-15-7-10(3)23-20-15)18-13-6-9(2)11(17)8-14(13)22-4/h6-8,12,18H,5H2,1-4H3,(H,19,20,21)/t12-/m0/s1