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

Systemtic Name: 2-[6-cyclohexyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-hexan-3-yl]-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: 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-carboxylate IUPAC Name: 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-carboxylate Formula: C20H32NO5- MolecularWeight: 366.47178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(CCCC1CCCCC1)C2=NC(CO2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)CC(CCCC1CCCCC1)C2=NC(CO2)C(=O)[O-]

InChI

InChI=1S/C20H33NO5/c1-20(2,3)26-17(22)12-15(18-21-16(13-25-18)19(23)24)11-7-10-14-8-5-4-6-9-14/h14-16H,4-13H2,1-3H3,(H,23,24)/p-1