(1R)-1-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-2-sulfanyl-ethanol

Systemtic Name: (1R)-1-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-2-sulfanyl-ethanol Openeye Name: (1R)-1-[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]-2-sulfanyl-ethanol CAS Name: (1R)-2-mercapto-1-[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]ethanol IUPAC Name: (1R)-1-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-2-sulfanylethanol Traditional Name: (1R)-2-mercapto-1-[(5R)-3-(4-methoxyphenyl)-2-isoxazolin-5-yl]ethanol Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C(CS)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@H](C2)[C@H](CS)O

InChI

InChI=1S/C12H15NO3S/c1-15-9-4-2-8(3-5-9)10-6-12(16-13-10)11(14)7-17/h2-5,11-12,14,17H,6-7H2,1H3/t11-,12+/m0/s1