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

Systemtic Name: (2S)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2S)-2-[2-(4-methoxyphenoxy)ethylthio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2S)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-2-[2-(4-methoxyphenoxy)ethylthio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC(=C1)C)SCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O4S/c1-4-15(17(20)18-16-11-12(2)23-19-16)24-10-9-22-14-7-5-13(21-3)6-8-14/h5-8,11,15H,4,9-10H2,1-3H3,(H,18,19,20)/t15-/m0/s1