2-(2-ethyl-1-oxamoyl-3-phenethyl-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)CCC3=CC=CC=C3
Isomeric SMILES
CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)O)CCC3=CC=CC=C3
InChI
InChI=1S/C22H22N2O5/c1-2-15-16(11-10-14-7-4-3-5-8-14)24-12-6-9-17(29-13-18(25)26)20(24)19(15)21(27)22(23)28/h3-9,12H,2,10-11,13H2,1H3,(H2,23,28)(H,25,26)
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
- 2-(4-hydroxyphenyl)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5,7-dihydro-1H-pyrido[3,2-d][1]benzazepin-6-one
- 4,4,4-tris(fluoranyl)-3-(oxan-2-yloxymethyl)-1,1-diphenyl-butan-1-ol
- ethyl 2-methyl-2-(4-propan-2-ylphenoxy)-3-[3-(trifluoromethyl)phenyl]propanoate
- 2-[3-(3,4-dimethoxyphenyl)propyl]-4-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]pyrazol-3-amine
- O8-methyl O6-(2-sulfanylidenepyridin-1-yl) (1S,2R,5S,6S)-2-(dimethoxymethyl)-8-azabicyclo[3.2.1]oct-3-ene-6,8-dicarboxylate
- 4,4-bis(4-methoxyphenyl)-2,2-dimethyl-2-phenyl-1,2$l^{5}-oxaphosphetane
- (E)-4-[(2S,3R,4R,5S)-3,4-bis(oxidanyl)-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-1-(furan-2-yl)-3-methyl-but-2-en-1-one
- ethyl 2-(4-methylphenyl)-7-[2-(4-methylphenyl)ethynyl]-1-benzofuran-5-carboxylate
- (3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1-(phenylmethyl)indol-2-one
- (6aS)-2-methoxy-3-(3-phenylmethoxypropoxy)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
