[4,5-diacetyloxy-2-(3-ethyl-1,2-oxazol-5-yl)oxolan-3-yl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=C1)C2C(C(C(O2)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES
CCC1=NOC(=C1)C2C(C(C(O2)OC(=O)C)OC(=O)C)OC(=O)C
InChI
InChI=1S/C15H19NO8/c1-5-10-6-11(24-16-10)12-13(20-7(2)17)14(21-8(3)18)15(23-12)22-9(4)19/h6,12-15H,5H2,1-4H3
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
- 1-[2-[cyclopentyl(propan-2-yl)amino]ethyl]-3-[[6-(2,2-diphenylethylamino)-7H-purin-2-yl]methyl]urea
- 6-(2,2-diphenylethylamino)-9-[5-(1-ethyl-1,2,4-triazol-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-N-(2-piperidin-1-ylethyl)purine-2-carboxamide
- N-[[6-(2,2-diphenylethylamino)-9-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]methyl]-2-methyl-propane-1-sulfonamide
- [(Z)-1-azanylpropylideneamino] 4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylate
- N-[[6-(2,2-diphenylethylamino)-9-[5-(1-ethyl-1,2,3-triazol-4-yl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]methyl]-2-methyl-propane-1-sulfonamide
- 1-[2-[cyclopentyl(propan-2-yl)amino]ethyl]-3-[[6-(2,2-diphenylethylamino)-9-[5-(2-ethyl-1,2,3,4-tetrazol-5-yl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]methyl]urea
- 1-ethyl-3-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)-1,2,4-triazole
- 1-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)carbonylamino]-3-(phenylmethyl)thiourea
- [4-acetyloxy-5-[6-(2,2-diphenylethylamino)-2-(2-piperidin-1-ylethylcarbamoyl)purin-9-yl]-2-(3-ethyl-1,2-oxazol-5-yl)oxolan-3-yl] ethanoate
- [2-[6-(2,2-diphenylethylamino)-2-[(2-methylpropylsulfonylamino)methyl]purin-9-yl]-5-(1-ethyl-1,2,3-triazol-4-yl)-4-(furan-3-yloxycarbonyl)cyclohex-2-en-1-yl] benzoate
