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methyl 2-[2,5-diacetyloxy-6-(acetyloxymethyl)-3-[(3-nitrophenyl)carbonylamino]oxan-4-yl]oxyethanoate

methyl 2-[2,5-diacetyloxy-6-(acetyloxymethyl)-3-[(3-nitrophenyl)carbonylamino]oxan-4-yl]oxyethanoate

Systemtic Name:methyl 2-[2,5-diacetyloxy-6-(acetyloxymethyl)-3-[(3-nitrophenyl)carbonylamino]oxan-4-yl]oxyethanoate
Openeye Name:methyl 2-[2,5-diacetoxy-6-(acetoxymethyl)-3-[(3-nitrobenzoyl)amino]tetrahydropyran-4-yl]oxyacetate
CAS Name:2-[[2,5-diacetyloxy-6-(acetyloxymethyl)-3-[[(3-nitrophenyl)-oxomethyl]amino]-4-oxanyl]oxy]acetic acid methyl ester
IUPAC Name:methyl 2-[2,5-diacetyloxy-6-(acetyloxymethyl)-3-[(3-nitrobenzoyl)amino]oxan-4-yl]oxyacetate
Traditional Name:2-[2,5-diacetoxy-6-(acetoxymethyl)-3-[(3-nitrobenzoyl)amino]tetrahydropyran-4-yl]oxyacetic acid methyl ester
Formula: C22H26N2O13
MolecularWeight: 526.44744
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)OC)OC(=O)C


Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)OC)OC(=O)C


InChI

InChI=1S/C22H26N2O13/c1-11(25)33-9-16-19(35-12(2)26)20(34-10-17(28)32-4)18(22(37-16)36-13(3)27)23-21(29)14-6-5-7-15(8-14)24(30)31/h5-8,16,18-20,22H,9-10H2,1-4H3,(H,23,29)


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