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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] propanoate

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

Systemtic Name:[8-ethyl-6-methyl-3-[(4-methyl-3-oxidanyl-pyridin-2-yl)carbonylamino]-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] propanoate
Openeye Name:[8-ethyl-3-[(3-hydroxy-4-methyl-pyridine-2-carbonyl)amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] propanoate
CAS Name:propanoic 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] propanoate
Traditional Name:propionic acid [8-ethyl-3-[(3-hydroxy-4-methyl-picolinoyl)amino]-4,9-diketo-6-methyl-1,5-dioxonan-7-yl] ester
Formula: C20H26N2O8
MolecularWeight: 422.42904
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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)CC


Isomeric SMILES

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


InChI

InChI=1S/C20H26N2O8/c1-5-12-17(30-14(23)6-2)11(4)29-20(27)13(9-28-19(12)26)22-18(25)15-16(24)10(3)7-8-21-15/h7-8,11-13,17,24H,5-6,9H2,1-4H3,(H,22,25)


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