4-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]oxy-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidyl]oxy]-4-oxo-butanoic acid CAS Name: 4-[[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidinyl]oxy]-4-oxobutanoic acid IUPAC Name: 4-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]oxy-4-oxobutanoic acid Traditional Name: 4-[[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidyl]oxy]-4-keto-butyric acid Formula: C23H35NO5 MolecularWeight: 405.5277

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC(N1OC(C)C2=CC=CC=C2)(C)C)OC(=O)CCC(=O)O)CC

Isomeric SMILES

CCC1(CC(CC(N1OC(C)C2=CC=CC=C2)(C)C)OC(=O)CCC(=O)O)CC

InChI

InChI=1S/C23H35NO5/c1-6-23(7-2)16-19(28-21(27)14-13-20(25)26)15-22(4,5)24(23)29-17(3)18-11-9-8-10-12-18/h8-12,17,19H,6-7,13-16H2,1-5H3,(H,25,26)