[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl 3-cyclopentylpropanoate

Systemtic Name: [5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl 3-cyclopentylpropanoate Openeye Name: [5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC(=O)CCC4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC(=O)CCC4CCCC4

InChI

InChI=1S/C21H23N3O4/c1-14-19(20(24-28-14)16-9-3-2-4-10-16)21-23-22-17(27-21)13-26-18(25)12-11-15-7-5-6-8-15/h2-4,9-10,15H,5-8,11-13H2,1H3