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

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

Systemtic Name:[3-[(3-acetyloxy-4-methyl-pyridin-2-yl)carbonylamino]-8-ethyl-6-methyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 2-methylpropanoate
Openeye Name:[3-[(3-acetoxy-4-methyl-pyridine-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-4-methyl-2-pyridinyl)-oxomethyl]amino]-8-ethyl-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] ester
IUPAC Name:[3-[(3-acetyloxy-4-methylpyridine-2-carbonyl)amino]-8-ethyl-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylpropanoate
Traditional Name:2-methylpropionic acid [3-[(3-acetoxy-4-methyl-picolinoyl)amino]-8-ethyl-4,9-diketo-6-methyl-1,5-dioxonan-7-yl] ester
Formula: C23H30N2O9
MolecularWeight: 478.4923
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OC(=O)C(COC1=O)NC(=O)C2=NC=CC(=C2OC(=O)C)C)C)OC(=O)C(C)C


Isomeric SMILES

CCC1C(C(OC(=O)C(COC1=O)NC(=O)C2=NC=CC(=C2OC(=O)C)C)C)OC(=O)C(C)C


InChI

InChI=1S/C23H30N2O9/c1-7-15-19(34-21(28)11(2)3)13(5)32-23(30)16(10-31-22(15)29)25-20(27)17-18(33-14(6)26)12(4)8-9-24-17/h8-9,11,13,15-16,19H,7,10H2,1-6H3,(H,25,27)


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