(5R)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole

Systemtic Name: (5R)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole Openeye Name: (5R)-5-(4-isopentyloxy-3-methoxy-phenyl)-3-phenyl-2,5-dihydro-1,2,4-oxadiazole CAS Name: (5R)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole IUPAC Name: (5R)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole Traditional Name: (5R)-5-(4-isoamoxy-3-methoxy-phenyl)-3-phenyl-2,5-dihydro-1,2,4-oxadiazole Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C2N=C(NO2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)[C@@H]2N=C(NO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H24N2O3/c1-14(2)11-12-24-17-10-9-16(13-18(17)23-3)20-21-19(22-25-20)15-7-5-4-6-8-15/h4-10,13-14,20H,11-12H2,1-3H3,(H,21,22)/t20-/m1/s1