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

Systemtic Name: (1R)-1-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]propan-1-ol Openeye Name: (1R)-1-[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]propan-1-ol CAS Name: (1R)-1-[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]-1-propanol IUPAC Name: (1R)-1-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]propan-1-ol Traditional Name: (1R)-1-[(5R)-3-(4-methoxyphenyl)-2-isoxazolin-5-yl]propan-1-ol Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(=NO1)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC[C@H]([C@H]1CC(=NO1)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C13H17NO3/c1-3-12(15)13-8-11(14-17-13)9-4-6-10(16-2)7-5-9/h4-7,12-13,15H,3,8H2,1-2H3/t12-,13-/m1/s1