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

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

Systemtic Name:[8-ethyl-6-methyl-3-[(4-methyl-3-oxidanyl-pyridin-2-yl)carbonylamino]-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 2-methylbutanoate
Openeye Name:[8-ethyl-3-[(3-hydroxy-4-methyl-pyridine-2-carbonyl)amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylbutanoate
CAS Name:2-methylbutanoic 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] 2-methylbutanoate
Traditional Name:2-methylbutyric acid [8-ethyl-3-[(3-hydroxy-4-methyl-picolinoyl)amino]-4,9-diketo-6-methyl-1,5-dioxonan-7-yl] ester
Formula: C22H30N2O8
MolecularWeight: 450.4822
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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(C)CC


Isomeric SMILES

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


InChI

InChI=1S/C22H30N2O8/c1-6-11(3)20(27)32-18-13(5)31-22(29)15(10-30-21(28)14(18)7-2)24-19(26)16-17(25)12(4)8-9-23-16/h8-9,11,13-15,18,25H,6-7,10H2,1-5H3,(H,24,26)


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