phenacyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)OCC(=O)C2=CC=CC=C2)NC(=O)C3CCCC3)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)OCC(=O)C2=CC=CC=C2)NC(=O)C3CCCC3)OC
InChI
InChI=1S/C23H25NO6/c1-28-20-12-17(23(27)30-14-19(25)15-8-4-3-5-9-15)18(13-21(20)29-2)24-22(26)16-10-6-7-11-16/h3-5,8-9,12-13,16H,6-7,10-11,14H2,1-2H3,(H,24,26)
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
- [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate
- 4-[2-[[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl]-5-(3-methylphenyl)-1,2,4-triazole-3-thiolate
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- 4-chloranyl-N'-[2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanoyl]benzohydrazide
- 6-azanyl-5-[2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
- [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate
- 2-[[4-cyclohexyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide
- 2-[[4-azanyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide
- 2-[[4-azanyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide
- 2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide
