3-[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-4H-isoxazol-5-yl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-isoxazol-5-yl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-1,2-oxazol-5-yl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-2-isoxazolin-5-yl]-2H-1,2,4-oxadiazol-5-one Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C4=NC(=O)ON4

Isomeric SMILES

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C4=NC(=O)ON4

InChI

InChI=1S/C18H21N3O5/c1-18(16-19-17(22)25-21-16)10-13(20-26-18)11-7-8-14(23-2)15(9-11)24-12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,19,21,22)