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

Systemtic Name: [3-[(3-acetyloxy-4-methyl-pyridin-2-yl)carbonylamino]-8-ethyl-6-methyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 3-methylbutanoate Openeye Name: [3-[(3-acetoxy-4-methyl-pyridine-2-carbonyl)amino]-8-ethyl-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate CAS Name: 3-methylbutanoic 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] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [3-[(3-acetoxy-4-methyl-picolinoyl)amino]-8-ethyl-4,9-diketo-6-methyl-1,5-dioxonan-7-yl] ester Formula: C24H32N2O9 MolecularWeight: 492.51888

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O9/c1-7-16-21(35-18(28)10-12(2)3)14(5)33-24(31)17(11-32-23(16)30)26-22(29)19-20(34-15(6)27)13(4)8-9-25-19/h8-9,12,14,16-17,21H,7,10-11H2,1-6H3,(H,26,29)