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

Systemtic Name: [8-ethyl-6-methyl-3-[(4-methyl-3-oxidanyl-pyridin-2-yl)carbonylamino]-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] ethanoate Openeye Name: [8-ethyl-3-[(3-hydroxy-4-methyl-pyridine-2-carbonyl)amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] acetate CAS Name: acetic acid [8-ethyl-3-[[(3-hydroxy-4-methyl-2-pyridinyl)-oxomethyl]amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] ester IUPAC Name: [8-ethyl-3-[(3-hydroxy-4-methylpyridine-2-carbonyl)amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] acetate Traditional Name: acetic acid [8-ethyl-3-[(3-hydroxy-4-methyl-picolinoyl)amino]-4,9-diketo-6-methyl-1,5-dioxonan-7-yl] ester Formula: C19H24N2O8 MolecularWeight: 408.40246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OC(=O)C(COC1=O)NC(=O)C2=NC=CC(=C2O)C)C)OC(=O)C

Isomeric SMILES

CCC1C(C(OC(=O)C(COC1=O)NC(=O)C2=NC=CC(=C2O)C)C)OC(=O)C

InChI

InChI=1S/C19H24N2O8/c1-5-12-16(29-11(4)22)10(3)28-19(26)13(8-27-18(12)25)21-17(24)14-15(23)9(2)6-7-20-14/h6-7,10,12-13,16,23H,5,8H2,1-4H3,(H,21,24)