dimethyl 2-[(4-methoxyphenyl)methylcarbamoylamino]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)NC(CC(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)NC(CC(=O)OC)C(=O)OC
InChI
InChI=1S/C15H20N2O6/c1-21-11-6-4-10(5-7-11)9-16-15(20)17-12(14(19)23-3)8-13(18)22-2/h4-7,12H,8-9H2,1-3H3,(H2,16,17,20)
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
- N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide hydrochloride
- N-[1-oxidanylidene-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]pyridine-3-carboxamide
- 2-(2-ethoxyphenoxy)ethyl-[1-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]azanium chloride
- N-(4-acetamidophenyl)-3-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
- N-(2-oxidanylpropyl)-N'-[2-(pyridin-4-ylmethylcarbamoyl)phenyl]ethanediamide
- 3-(4-chlorophenyl)sulfanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 3-(3-methoxyphenyl)-2-oxidanylidene-8-(pyrrolidin-1-ium-1-ylmethyl)chromen-7-olate
- N-(1,3-benzothiazol-2-yl)-2-morpholin-4-yl-1,3-thiazole-4-carboxamide
- N-[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-4,5-dimethoxy-1H-indole-2-carboxamide
- 2-(2-chlorophenyl)-1-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid
