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2-[(4-hydroxyphenyl)methyl-(4-oxidanylphenoxy)carbonyl-amino]ethanoic acid
2-[(4-hydroxyphenyl)methyl-(4-oxidanylphenoxy)carbonyl-amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN(CC(=O)O)C(=O)OC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1CN(CC(=O)O)C(=O)OC2=CC=C(C=C2)O)O
InChI
InChI=1S/C16H15NO6/c18-12-3-1-11(2-4-12)9-17(10-15(20)21)16(22)23-14-7-5-13(19)6-8-14/h1-8,18-19H,9-10H2,(H,20,21)
Other Product
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- N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2,6-bis(fluoranyl)benzamide
- 2-[6-(dimethylsulfamoyl)-1,3-benzodioxol-5-yl]-N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]ethanamide
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- N-[3-[2-cyclopropyl-5-[2-(methylamino)pyrimidin-4-yl]-1H-imidazol-4-yl]phenyl]-1-(3,4-dichlorophenyl)methanesulfonamide
