3-[(2S)-1-(4,4-diphenylbut-3-enyl)pyrrolidin-2-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)CCC(=O)O
Isomeric SMILES
C1C[C@H](N(C1)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)CCC(=O)O
InChI
InChI=1S/C23H27NO2/c25-23(26)16-15-21-13-7-17-24(21)18-8-14-22(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,9-12,14,21H,7-8,13,15-18H2,(H,25,26)/t21-/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
- (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(2-piperidin-1-ylethyl)indol-2-one
- 1-[5-[4-[(E)-2-phenylethenyl]phenoxy]pentyl]piperidine
- 4-[4-chloranyl-3-(trifluoromethyl)phenoxy]-1,2,2,6,6-pentamethyl-piperidine
- 8-(3-chlorophenyl)carbonyl-2-(2-methylpropyl)-1,4,8-triazaspiro[4.5]decan-3-one
- 1-[[(5R)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-4-(5-chloranyl-2-methoxy-phenyl)-4-fluoranyl-piperidine
- 4-(cyclohexen-1-yl)-3-iodanyl-naphthalen-2-ol
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromanyl-1,2-benzoxazole-3-carboxamide
- 5-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carbonitrile
- (2S,3R,4S,5R)-2-[2-azanyl-6-(1,3-thiazol-2-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 4-(2-nitrophenyl)-N-(4-oxidanylbutyl)benzenesulfonamide
