[3-[[3-(2-acetyloxyethanoyloxy)-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-(2-acetyloxyethanoyloxy)-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-(2-acetoxyacetyl)oxy-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-(2-acetyloxy-1-oxoethoxy)-4-methyl-2-pyridinyl]-oxomethyl]amino]-8-ethyl-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] ester IUPAC Name: [3-[[3-(2-acetyloxyacetyl)oxy-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-(2-acetoxyacetyl)oxy-4-methyl-picolinoyl]amino]-8-ethyl-4,9-diketo-6-methyl-1,5-dioxonan-7-yl] ester Formula: C25H32N2O11 MolecularWeight: 536.52838

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H32N2O11/c1-7-16-21(38-23(31)12(2)3)14(5)36-25(33)17(10-35-24(16)32)27-22(30)19-20(13(4)8-9-26-19)37-18(29)11-34-15(6)28/h8-9,12,14,16-17,21H,7,10-11H2,1-6H3,(H,27,30)