(2S,4S)-N-(4-decylphenyl)-4-oxidanyl-piperidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=C(C=C1)NC(=O)C2CC(CCN2)O
Isomeric SMILES
CCCCCCCCCCC1=CC=C(C=C1)NC(=O)[C@@H]2C[C@H](CCN2)O
InChI
InChI=1S/C22H36N2O2/c1-2-3-4-5-6-7-8-9-10-18-11-13-19(14-12-18)24-22(26)21-17-20(25)15-16-23-21/h11-14,20-21,23,25H,2-10,15-17H2,1H3,(H,24,26)/t20-,21-/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
- (2E,4S,4aR,5S,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,6,10,11,12a-pentakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; ethanol; hydrochloride
- (2Z,4S,4aS,5aR,12aS)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrochloride
- 2-[2-[[3-butanoyl-4-(2-chlorophenyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethylamino]butanedioic acid
- 2-[3-[[4-(cyclohexylsulfamoyl)phenyl]methyl]-2-methyl-4,5,6,7-tetrahydroindol-1-yl]ethanoic acid
- 2-[3-[[4-(3,3-dimethylbutan-2-ylsulfamoyl)phenyl]methyl]-2-methyl-4,5,6,7-tetrahydroindol-1-yl]ethanoic acid
- 2-[3-[[4-(4-ethoxycarbonylpiperazin-1-yl)sulfonylphenyl]methyl]-2-methyl-4,5,6,7-tetrahydroindol-1-yl]ethanoic acid
- 2-[2-methyl-3-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4,5,6,7-tetrahydroindol-1-yl]ethanoic acid
- 2-[2-methyl-3-[[2-(phenylsulfonyl)phenyl]methyl]-4,5,6,7-tetrahydroindol-1-yl]ethanoic acid
- 2-[3-[[4-(cyclopropylsulfamoyl)phenyl]methyl]-2-methyl-4,5,6,7-tetrahydroindol-1-yl]ethanoic acid
- ethyl 2-[2,5,5-trimethyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-6,7-dihydro-4H-indol-1-yl]ethanoate
