(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC(=C1)C)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H17N3O4/c1-4-12(16(20)18-15-7-10(2)23-19-15)22-13-6-5-11(9-17)8-14(13)21-3/h5-8,12H,4H2,1-3H3,(H,18,19,20)/t12-/m0/s1