O1-tert-butyl O4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl] piperidine-1,4-dicarboxylate

Systemtic Name: O1-tert-butyl O4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl] piperidine-1,4-dicarboxylate Openeye Name: O1-tert-butyl O4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl] piperidine-1,4-dicarboxylate CAS Name: piperidine-1,4-dicarboxylic acid O1-tert-butyl ester O4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl] ester IUPAC Name: 1-O-tert-butyl 4-O-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl] piperidine-1,4-dicarboxylate Traditional Name: piperidine-1,4-dicarboxylic acid O1-tert-butyl ester O4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl] ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3CCN(CC3)C(=O)OC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3CCN(CC3)C(=O)OC(C)(C)C

InChI

InChI=1S/C22H29N3O5/c1-5-15-6-8-16(9-7-15)19-23-18(30-24-19)14-28-20(26)17-10-12-25(13-11-17)21(27)29-22(2,3)4/h6-9,17H,5,10-14H2,1-4H3