N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-methylsulfanyl-ethanamide Openeye Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-2-methylsulfanyl-acetamide CAS Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-2-(methylthio)acetamide IUPAC Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-methylsulfanylacetamide Traditional Name: 2-(methylthio)-N-[[(5S)-3-p-anisyl-2-isoxazolin-5-yl]methyl]acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(C2)CNC(=O)CSC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NO[C@@H](C2)CNC(=O)CSC

InChI

InChI=1S/C15H20N2O3S/c1-19-13-5-3-11(4-6-13)7-12-8-14(20-17-12)9-16-15(18)10-21-2/h3-6,14H,7-10H2,1-2H3,(H,16,18)/t14-/m0/s1