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methyl 2-[3-(cycloheptylmethyl)-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyethanoate
methyl 2-[3-(cycloheptylmethyl)-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CC3CCCCCC3
Isomeric SMILES
CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CC3CCCCCC3
InChI
InChI=1S/C23H30N2O5/c1-3-16-17(13-15-9-6-4-5-7-10-15)25-12-8-11-18(30-14-19(26)29-2)21(25)20(16)22(27)23(24)28/h8,11-12,15H,3-7,9-10,13-14H2,1-2H3,(H2,24,28)
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
- ethyl 5-(ethylcarbamoyl)-6-methyl-2-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3-carboxylate
- O3-ethyl O2-methyl (3S,4aS,8aR)-6-(trifluoromethylsulfonyloxy)-3,4,4a,5,8,8a-hexahydro-1H-isoquinoline-2,3-dicarboxylate
- [(2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl 4-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-4-oxidanylidene-butanoate
- (3S,3aR,6S,6aS,9aS,9bR)-3-bromanyl-3,6,9a-trimethyl-6a-trimethylsilyloxy-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione
- (5R,7S)-N-(diethoxyphosphorylmethyl)-7-methyl-8-oxidanylidene-5H-thiopyrano[4,3-f][1,3]benzodioxole-5-carboxamide
- propan-2-yl 3-(2-dimethylaminoethyl)-5-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-1H-indole-2-carboxylate
- (2S)-3-methyl-2-[(phenylmethyl)-[3-(trifluoromethyl)phenyl]sulfonyl-amino]butanoic acid
- ethyl 2-[[5-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
- 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-azanyl-3-(dimethylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- 4-naphthalen-1-ylsulfonyl-7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepine
