2-[(2,3-diacetyloxyphenyl)carbonylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)NC(=O)C1=C(C(=CC=C1)OC(=O)C)OC(=O)C
Isomeric SMILES
CC(C(=O)O)NC(=O)C1=C(C(=CC=C1)OC(=O)C)OC(=O)C
InChI
InChI=1S/C14H15NO7/c1-7(14(19)20)15-13(18)10-5-4-6-11(21-8(2)16)12(10)22-9(3)17/h4-7H,1-3H3,(H,15,18)(H,19,20)
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
- 3,5-bis(chloranyl)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- 3-methanoyl-4,5-bis(oxidanyl)benzoic acid
- 1,3-oxazolidine-2-carboxylate
- N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-methylsulfonyl-benzamide
- 6-[[2-[[2-[(2,3-diacetyloxyphenyl)carbonylamino]phenyl]carbonylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-(3-pyridin-4-yl-1H-indol-5-yl)methanesulfonamide hydrochloride
- N-(3-pyridin-4-yl-1H-indol-5-yl)methanesulfonamide
- (2Z)-2-[[3,4-bis(methoxycarbonyloxy)phenyl]carbonylhydrazinylidene]-2-phenyl-ethanoic acid
- [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-naphthalen-2-yl-methanone
- 2-[(2,3-diacetyloxyphenyl)carbonylamino]benzoic acid
