N-[7-ethyl-9-methyl-8-oxidanyl-2,6-bis(oxidanylidene)-1,5-dioxonan-3-yl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[7-ethyl-9-methyl-8-oxidanyl-2,6-bis(oxidanylidene)-1,5-dioxonan-3-yl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(7-ethyl-8-hydroxy-9-methyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-hydroxy-4-methyl-pyridine-2-carboxamide CAS Name: N-(7-ethyl-8-hydroxy-9-methyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-hydroxy-4-methyl-2-pyridinecarboxamide IUPAC Name: N-(7-ethyl-8-hydroxy-9-methyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-hydroxy-4-methylpyridine-2-carboxamide Traditional Name: N-(7-ethyl-8-hydroxy-2,6-diketo-9-methyl-1,5-dioxonan-3-yl)-3-hydroxy-4-methyl-picolinamide Formula: C17H22N2O7 MolecularWeight: 366.36578

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O7/c1-4-10-14(21)9(3)26-17(24)11(7-25-16(10)23)19-15(22)12-13(20)8(2)5-6-18-12/h5-6,9-11,14,20-21H,4,7H2,1-3H3,(H,19,22)