[2,3,4,5-tetraacetyloxy-6-(methylamino)hexyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC(C(C(C(CNC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES
CC(=O)OCC(C(C(C(CNC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI
InChI=1S/C17H27NO10/c1-9(19)24-8-15(26-11(3)21)17(28-13(5)23)16(27-12(4)22)14(7-18-6)25-10(2)20/h14-18H,7-8H2,1-6H3
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
- 6-[chloranyl(methyl)amino]hexane-1,2,3,4,5-pentol
- 2-azanyl-3,5-bis(iodanyl)-4-methyl-pentanoic acid
- 2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]-(9H-fluoren-9-ylmethoxycarbonyl)amino]-3-methyl-butanoic acid
- 2-[9H-fluoren-1-ylmethoxycarbonyl(methyl)amino]-3-phenyl-propanoic acid
- 2-[[2-[[2-[[2-azanyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-3-methyl-butanoic acid
- 2-[[2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-3-methyl-butanoic acid
- 2-[[2-[[2-[[2-azanyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]-(9H-fluoren-9-ylmethoxycarbonyl)amino]-3-methyl-butanoic acid
- 2-[[2-azanyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-3-methyl-butanoic acid
- 2-(9H-fluoren-1-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid
- 2-(9H-fluoren-1-ylmethoxycarbonylamino)-4-(triphenylmethyl)sulfanyl-butanoic acid
