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

Systemtic Name: (2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-(5-methylisoxazol-3-yl)butyramide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O3/c1-4-12(15(20)18-14-7-9(2)22-19-14)17-10-5-6-13(21-3)11(16)8-10/h5-8,12,17H,4H2,1-3H3,(H,18,19,20)/t12-/m0/s1