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

Systemtic Name: (1R)-1-cyclopropyl-1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]ethanol Openeye Name: (1R)-1-cyclopropyl-1-[3-(4-methoxyphenyl)isoxazol-5-yl]ethanol CAS Name: (1R)-1-cyclopropyl-1-[3-(4-methoxyphenyl)-5-isoxazolyl]ethanol IUPAC Name: (1R)-1-cyclopropyl-1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]ethanol Traditional Name: (1R)-1-cyclopropyl-1-[3-(4-methoxyphenyl)isoxazol-5-yl]ethanol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)(C2=CC(=NO2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

C[C@@](C1CC1)(C2=CC(=NO2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C15H17NO3/c1-15(17,11-5-6-11)14-9-13(16-19-14)10-3-7-12(18-2)8-4-10/h3-4,7-9,11,17H,5-6H2,1-2H3/t15-/m1/s1