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2-[2-ethyl-1-oxamoyl-3-[(4-pentylcyclohexyl)methyl]indolizin-8-yl]oxyethanoic acid
2-[2-ethyl-1-oxamoyl-3-[(4-pentylcyclohexyl)methyl]indolizin-8-yl]oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)CC2=C(C(=C3N2C=CC=C3OCC(=O)O)C(=O)C(=O)N)CC
Isomeric SMILES
CCCCCC1CCC(CC1)CC2=C(C(=C3N2C=CC=C3OCC(=O)O)C(=O)C(=O)N)CC
InChI
InChI=1S/C26H36N2O5/c1-3-5-6-8-17-10-12-18(13-11-17)15-20-19(4-2)23(25(31)26(27)32)24-21(33-16-22(29)30)9-7-14-28(20)24/h7,9,14,17-18H,3-6,8,10-13,15-16H2,1-2H3,(H2,27,32)(H,29,30)
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
- tert-butyl 2-[4-[[6-(C-methylsulfanylcarbonimidoyl)-1-benzothiophen-2-yl]carbonylamino]phenoxy]ethanoate
- ethyl (4R)-3-[[(2R,4R)-2-phenyl-3-(phenylcarbonyl)-1,3-thiazolidin-4-yl]carbonyl]-1,3-thiazolidine-4-carboxylate
- 2-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-1-[2-[[5-(methylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-3-methylsulfonyl-guanidine
- 2-(2,4-dimethylphenyl)-2-[2-(2,4-dimethylphenyl)-1H-indol-3-yl]-1H-indol-3-one
- 1-[4,4-bis(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-1-yl]-N,N-dimethyl-methanamine
- 4-(2-methyl-1,3-dihydro-2-benzosilol-2-yl)-1-(triphenylmethyl)imidazole
- (2E,5R,6E,10E,12R)-1-(2,5-dimethoxy-3-methyl-phenyl)-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraene-5,12-diol
- ethyl 2-(2-hexadecyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-ethanoate
- N-[(E)-[(Z)-11-[tert-butyl(dimethyl)silyl]oxyundec-7-en-5,9-diynylidene]amino]-N-phenyl-aniline
- (4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanylidene-3,4,5,6,6a,7,8,8a,11,12,13,14,14a,14b-tetradecahydro-1H-picene-4a-carboxylic acid
