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

Systemtic Name: [3-[(3-acetyloxy-4-methyl-pyridin-2-yl)carbonylamino]-8-ethyl-6-methyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] ethanoate Openeye Name: [3-[(3-acetoxy-4-methyl-pyridine-2-carbonyl)amino]-8-ethyl-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [3-[(3-acetoxy-4-methyl-picolinoyl)amino]-8-ethyl-4,9-diketo-6-methyl-1,5-dioxonan-7-yl] ester Formula: C21H26N2O9 MolecularWeight: 450.43914

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O9/c1-6-14-18(32-13(5)25)11(3)30-21(28)15(9-29-20(14)27)23-19(26)16-17(31-12(4)24)10(2)7-8-22-16/h7-8,11,14-15,18H,6,9H2,1-5H3,(H,23,26)