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4-ethanoyl-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one
4-ethanoyl-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1CC(CN(CC1=O)C(=O)C)OCC2=CC(=CC=C2)OC
Isomeric SMILES
CC(C)CN1CC(CN(CC1=O)C(=O)C)OCC2=CC(=CC=C2)OC
InChI
InChI=1S/C19H28N2O4/c1-14(2)9-21-11-18(10-20(15(3)22)12-19(21)23)25-13-16-6-5-7-17(8-16)24-4/h5-8,14,18H,9-13H2,1-4H3
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-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(dimethylsulfamoyl)benzamide
- N-methyl-1-(phenylmethyl)-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazole-3-carboxamide
- N-[4-[[6-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-4-(2-methylpropyl)-3-oxidanylidene-1,4-diazepan-1-yl]methyl]phenyl]ethanamide
- azepan-1-yl-(1-ethyl-5-piperidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone
- N-cyclopentyl-5-[2-(5,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
- N,N-dimethyl-5-[methyl(phenethyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
- 5-(butylamino)-N,N-dimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
- azepan-1-yl-[5-[ethyl(pyridin-4-ylmethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone
- azepan-1-yl-[5-(2-methoxyethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone
- 4-(1-methylpiperidin-4-yl)carbonyl-1-propan-2-yl-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-1,4-diazepan-2-one
