4-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]oxy-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]oxy]-4-oxo-butanoic acid CAS Name: 4-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidinyl]oxy]-4-oxobutanoic acid IUPAC Name: 4-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]oxy-4-oxobutanoic acid Traditional Name: 4-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]oxy]-4-keto-butyric acid Formula: C24H37NO5 MolecularWeight: 419.55428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37NO5/c1-7-23(5)16-20(29-22(28)15-14-21(26)27)17(3)24(6,8-2)25(23)30-18(4)19-12-10-9-11-13-19/h9-13,17-18,20H,7-8,14-16H2,1-6H3,(H,26,27)