(R)-(3,4-dimethoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol

Systemtic Name: (R)-(3,4-dimethoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol Openeye Name: (R)-(3,4-dimethoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol CAS Name: (R)-(3,4-dimethoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol IUPAC Name: (R)-(3,4-dimethoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol Traditional Name: (R)-(3,4-dimethoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NN=C(O2)C3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C2=NN=C(O2)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C17H16N2O4/c1-21-13-9-8-12(10-14(13)22-2)15(20)17-19-18-16(23-17)11-6-4-3-5-7-11/h3-10,15,20H,1-2H3/t15-/m1/s1