(3R)-3-(1,3-benzodioxol-5-yl)-4-nitro-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC=CC=C3)C[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)[C@@H](CC(=O)C3=CC=CC=C3)C[N+](=O)[O-]
InChI
InChI=1S/C17H15NO5/c19-15(12-4-2-1-3-5-12)8-14(10-18(20)21)13-6-7-16-17(9-13)23-11-22-16/h1-7,9,14H,8,10-11H2/t14-/m0/s1
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
- (3R)-1-(4-fluorophenyl)-4-nitro-3-phenyl-butan-1-one
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(3-phenethyloxyphenyl)methylidene]piperidine-1-carboxamide
- diethyl 2-[(S)-[(1S)-2-oxidanylidenecyclohexyl]-[4-(trifluoromethyl)phenyl]methyl]propanedioate
- N-(5-methyl-1,2-oxazol-4-yl)-4-[(3-phenethyloxyphenyl)methylidene]piperidine-1-carboxamide
- (2R,3aS,7aS)-1-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide
- propan-2-yl N-[(2S)-1-[[(1S)-2-[[(2S)-1-[(2R,3aS,7aS)-2-[[1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]amino]-1-cyclohexyl-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- N-(1,2-oxazol-4-yl)-4-[(3-phenethyloxyphenyl)methylidene]piperidine-1-carboxamide
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[[3-(2-thiophen-3-ylethoxy)phenyl]methylidene]piperidine-1-carboxamide
- 6-(4-chlorophenyl)-5-(cyclopropylmethoxy)-N-[(1R,2R)-2-oxidanylcyclohexyl]-3-(trifluoromethyl)pyrazine-2-carboxamide
- (4E)-4-[[3-(2-cyclopropylethoxy)phenyl]methylidene]-3-methyl-N-(5-methyl-1,2-oxazol-4-yl)piperidine-1-carboxamide
