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

Systemtic Name: [5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl cyclobutanecarboxylate Openeye Name: [5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic 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 cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC(=O)C4CCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC(=O)C4CCC4

InChI

InChI=1S/C18H17N3O4/c1-11-15(16(21-25-11)12-6-3-2-4-7-12)17-20-19-14(24-17)10-23-18(22)13-8-5-9-13/h2-4,6-7,13H,5,8-10H2,1H3