(3S,6S)-6-(4,4-diphenylbut-3-enyl)piperidine-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(NCC1C(=O)O)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C[C@@H](NC[C@H]1C(=O)O)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H25NO2/c24-22(25)19-14-15-20(23-16-19)12-7-13-21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,13,19-20,23H,7,12,14-16H2,(H,24,25)/t19-,20-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-fluoranyl-1,3-dimethyl-N-[2-(1-propan-2-ylsulfanylethyl)phenyl]pyrazole-4-carboxamide
- 3,5-dimethyl-N-[4-(2-sulfanylethanoyl)phenyl]benzenesulfonamide
- 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-phenyl-urea
- (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one
- N-[(2R,3R,4R,5S,6R)-2-cyclohexylsulfanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanethioamide
- N-deca-1,2-dien-4-yl-2,4,6-trimethyl-benzenesulfonamide
- (3R,4R)-4-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-oxidanyl-1-(phenylmethyl)azetidin-2-one
- 3-[2-(1,1-dimethyl-2,4-dihydro-3,1-benzazasilin-3-yl)ethoxy]propyl-trimethyl-silane
- 4-[2-(5-chloranyl-2-fluoranyl-phenyl)sulfanyl-5-methyl-phenyl]piperidine
- (1'R,4'R,5R)-3-(3-chloranyl-4-methyl-phenyl)-2',2',4'-trimethyl-spiro[1,4,2-oxathiazole-5,5'-bicyclo[2.2.1]heptane]
