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2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]butanoic acid
2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)OC(C)(C)C
Isomeric SMILES
CCC(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)OC(C)(C)C
InChI
InChI=1S/C17H25NO5/c1-5-14(15(19)20)22-13-8-6-12(7-9-13)10-11-18-16(21)23-17(2,3)4/h6-9,14H,5,10-11H2,1-4H3,(H,18,21)(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
- 2-[4-(2-azanylethanoyl)-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]-2-methyl-propanoate; 2,2,2-tris(fluoranyl)ethanoate
- 2-[4-(2-azanylethanoyl)-2-(carboxymethyloxy)phenoxy]-2-methyl-propanoic acid
- 2-[4-(2-azanylethanoyl)-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]-2-tert-butyl-3,3-dimethyl-butanoate
- 2-[4-(2-azanylethanoyl)-2-(carboxymethyloxy)phenoxy]-2-tert-butyl-3,3-dimethyl-butanoic acid
- 2-(3-methoxyphenoxy)-3,3-dimethyl-2-[2-[[5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]carbonylamino]ethanoyl]butanoate
- 2-(3-methoxyphenoxy)-3,3-dimethyl-2-[2-[[5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]carbonylamino]ethanoyl]butanoic acid
- tert-butyl 2-[2-(hydroxymethyl)-5-phenylmethoxy-pyridin-4-yl]oxyethanoate
- tert-butyl 2-[2-azanyl-3-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-3-oxidanylidene-propanoyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate
- tert-butyl 2-[[2-(3,4-diacetyloxy-2,6-diethyl-phenyl)-2-oxidanylidene-ethyl]carbamoyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate
- 2-[4-[2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-ylcarbonylamino)ethyl]phenoxy]ethanoic acid
