ethyl 2-[6-cyclohexyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-hexan-3-yl]-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: ethyl 2-[6-cyclohexyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-hexan-3-yl]-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: ethyl 2-[1-(2-tert-butoxy-2-oxo-ethyl)-4-cyclohexyl-butyl]-4,5-dihydrooxazole-4-carboxylate CAS Name: 2-[6-cyclohexyl-1-[(2-methylpropan-2-yl)oxy]-1-oxohexan-3-yl]-4,5-dihydrooxazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[6-cyclohexyl-1-[(2-methylpropan-2-yl)oxy]-1-oxohexan-3-yl]-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: 2-[1-(2-tert-butoxy-2-keto-ethyl)-4-cyclohexyl-butyl]-2-oxazoline-4-carboxylic acid ethyl ester Formula: C22H37NO5 MolecularWeight: 395.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1COC(=N1)C(CCCC2CCCCC2)CC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1COC(=N1)C(CCCC2CCCCC2)CC(=O)OC(C)(C)C

InChI

InChI=1S/C22H37NO5/c1-5-26-21(25)18-15-27-20(23-18)17(14-19(24)28-22(2,3)4)13-9-12-16-10-7-6-8-11-16/h16-18H,5-15H2,1-4H3