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2-[3-(cyclohexylmethyl)-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyethanoic acid
2-[3-(cyclohexylmethyl)-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)O)CC3CCCCC3
Isomeric SMILES
CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)O)CC3CCCCC3
InChI
InChI=1S/C21H26N2O5/c1-2-14-15(11-13-7-4-3-5-8-13)23-10-6-9-16(28-12-17(24)25)19(23)18(14)20(26)21(22)27/h6,9-10,13H,2-5,7-8,11-12H2,1H3,(H2,22,27)(H,24,25)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-(2,4-dihydro-1H-benzo[f]isoquinolin-3-yl)-6,7-dimethoxy-quinazolin-4-amine
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- [(2S,3S,4R,5R,6S)-3-ethyl-6-methoxy-4,5-bis(phenylmethoxy)oxan-2-yl]methanol
- 5,8-dimethoxy-6-undecanoyl-naphthalene-1,4-dione
- 2-[(4-tert-butylphenyl)carbonylamino]-N-(4-methylphenyl)benzamide
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