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[3-[(3-acetyloxypyridin-2-yl)carbonylamino]-8-ethyl-6-methyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 2-methylpropanoate

[3-[(3-acetyloxypyridin-2-yl)carbonylamino]-8-ethyl-6-methyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 2-methylpropanoate

Systemtic Name:[3-[(3-acetyloxypyridin-2-yl)carbonylamino]-8-ethyl-6-methyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 2-methylpropanoate
Openeye Name:[3-[(3-acetoxypyridine-2-carbonyl)amino]-8-ethyl-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylpropanoate
CAS Name:2-methylpropanoic acid [3-[[(3-acetyloxy-2-pyridinyl)-oxomethyl]amino]-8-ethyl-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] ester
IUPAC Name:[3-[(3-acetyloxypyridine-2-carbonyl)amino]-8-ethyl-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylpropanoate
Traditional Name:2-methylpropionic acid [3-[(3-acetoxypicolinoyl)amino]-8-ethyl-4,9-diketo-6-methyl-1,5-dioxonan-7-yl] ester
Formula: C22H28N2O9
MolecularWeight: 464.46572
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OC(=O)C(COC1=O)NC(=O)C2=C(C=CC=N2)OC(=O)C)C)OC(=O)C(C)C


Isomeric SMILES

CCC1C(C(OC(=O)C(COC1=O)NC(=O)C2=C(C=CC=N2)OC(=O)C)C)OC(=O)C(C)C


InChI

InChI=1S/C22H28N2O9/c1-6-14-18(33-20(27)11(2)3)12(4)31-22(29)15(10-30-21(14)28)24-19(26)17-16(32-13(5)25)8-7-9-23-17/h7-9,11-12,14-15,18H,6,10H2,1-5H3,(H,24,26)


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