3-(3-methoxy-4-prop-2-enoxy-phenyl)-5-[(2R)-2-phenylcyclopropyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-methoxy-4-prop-2-enoxy-phenyl)-5-[(2R)-2-phenylcyclopropyl]-1,2,4-oxadiazole Openeye Name: 3-(4-allyloxy-3-methoxy-phenyl)-5-[(2R)-2-phenylcyclopropyl]-1,2,4-oxadiazole CAS Name: 3-(3-methoxy-4-prop-2-enoxyphenyl)-5-[(2R)-2-phenylcyclopropyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methoxy-4-prop-2-enoxyphenyl)-5-[(2R)-2-phenylcyclopropyl]-1,2,4-oxadiazole Traditional Name: 3-(4-allyloxy-3-methoxy-phenyl)-5-[(2R)-2-phenylcyclopropyl]-1,2,4-oxadiazole Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NOC(=N2)C3CC3C4=CC=CC=C4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NOC(=N2)C3C[C@H]3C4=CC=CC=C4)OCC=C

InChI

InChI=1S/C21H20N2O3/c1-3-11-25-18-10-9-15(12-19(18)24-2)20-22-21(26-23-20)17-13-16(17)14-7-5-4-6-8-14/h3-10,12,16-17H,1,11,13H2,2H3/t16-,17?/m0/s1