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methyl 2-oxidanyl-3,3-diphenyl-3-[2-(phenylmethoxycarbonylamino)ethoxy]propanoate
methyl 2-oxidanyl-3,3-diphenyl-3-[2-(phenylmethoxycarbonylamino)ethoxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)OCCNC(=O)OCC3=CC=CC=C3)O
Isomeric SMILES
COC(=O)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)OCCNC(=O)OCC3=CC=CC=C3)O
InChI
InChI=1S/C26H27NO6/c1-31-24(29)23(28)26(21-13-7-3-8-14-21,22-15-9-4-10-16-22)33-18-17-27-25(30)32-19-20-11-5-2-6-12-20/h2-16,23,28H,17-19H2,1H3,(H,27,30)
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
- 8-(1,3-dimethoxypropan-2-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-methyl-pyrazolo[1,5-c][1,2,3]triazine-2,8-diium-4-amine
- 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-3-[2-[phenylsulfonyl(propyl)amino]ethoxy]propanoic acid
- N-[2,4-bis(chloranyl)-6-methyl-phenyl]-8-(1-methoxybutan-2-yl)-2-methyl-pyrazolo[1,5-c][1,2,3]triazine-2,8-diium-4-amine
- 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid
- N-(2-chloranyl-4,6-dimethyl-phenyl)-8-(3-cyclopropylpropyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-3-oxidanylidene-1,1-diphenyl-3-phenylmethoxy-propoxy]ethanoic acid
- N3-[8-(dicyclopropylmethyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-N2,N2,4-trimethyl-pyridine-2,3-diamine
- methyl 3-[2-(dibutylamino)-2-oxidanylidene-ethoxy]-2-oxidanyl-3,3-diphenyl-propanoate
- 8-(4-cyclopropylbutyl)-N-(4-methoxy-2-methyl-phenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-3-[2-[(2,4,6-trimethylphenyl)carbonylamino]ethoxy]propanoic acid
