1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl cyclobutanecarboxylate

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl cyclobutanecarboxylate Openeye Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3CCC3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3CCC3

InChI

InChI=1S/C16H18N2O4/c1-10(21-16(19)12-4-3-5-12)14-17-18-15(22-14)11-6-8-13(20-2)9-7-11/h6-10,12H,3-5H2,1-2H3