1-(1,3-benzodioxol-5-yl)-3-(oxan-2-ylmethyl)imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)CN2CCN(C2=O)C3=CC4=C(C=C3)OCO4
Isomeric SMILES
C1CCOC(C1)CN2CCN(C2=O)C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C16H20N2O4/c19-16-17(10-13-3-1-2-8-20-13)6-7-18(16)12-4-5-14-15(9-12)22-11-21-14/h4-5,9,13H,1-3,6-8,10-11H2
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
- 1-[(4-methylphenyl)methyl]-3-(1-methylsulfonyl-2,3-dihydroindol-5-yl)imidazolidin-2-one
- N-(3-methyl-4-propan-2-yl-phenyl)-5-nitro-1,3-thiazol-2-amine
- N-cyclohexyl-1-(furan-3-ylcarbonyl)piperidine-2-carboxamide
- N-[2-[[4-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide
- N-[2-[[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-(1-ethyl-2-methyl-indol-3-yl)methanimine
- N-(2-methylphenyl)-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- 2-chloranyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide
- N-(1,3-benzodioxol-5-yl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(3,4,5-trimethoxyphenyl)ethanamide
- 2-[2-(benzotriazol-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]-2-(4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)ethanamide
