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O2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
O2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)N(C)CC2=CSC=C2
Isomeric SMILES
CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)N(C)CC2=CSC=C2
InChI
InChI=1S/C19H24N2O5S/c1-11(2)26-18(23)16-12(3)17(20-13(16)4)19(24)25-9-15(22)21(5)8-14-6-7-27-10-14/h6-7,10-11,20H,8-9H2,1-5H3
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
- N-(2-methoxyphenyl)-N-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-thiazol-2-yl]ethanamide
- 2-[3-(1-adamantyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(2-fluorophenyl)methyl]ethanamide
- N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide
- (2E)-2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- (E)-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- (5-phenyl-1,2-oxazol-3-yl)methyl 2-iodanylbenzoate
- [2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-iodanylbenzoate
- O2-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- O2-[(5-phenyl-1,2-oxazol-3-yl)methyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
