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

Systemtic Name: N-[7-ethyl-9-methyl-8-(2-methylpropoxy)-2,6-bis(oxidanylidene)-1,5-dioxonan-3-yl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(7-ethyl-8-isobutoxy-9-methyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-hydroxy-4-methyl-pyridine-2-carboxamide CAS Name: N-[7-ethyl-9-methyl-8-(2-methylpropoxy)-2,6-dioxo-1,5-dioxonan-3-yl]-3-hydroxy-4-methyl-2-pyridinecarboxamide IUPAC Name: N-[7-ethyl-9-methyl-8-(2-methylpropoxy)-2,6-dioxo-1,5-dioxonan-3-yl]-3-hydroxy-4-methylpyridine-2-carboxamide Traditional Name: N-(7-ethyl-8-isobutoxy-2,6-diketo-9-methyl-1,5-dioxonan-3-yl)-3-hydroxy-4-methyl-picolinamide Formula: C21H30N2O7 MolecularWeight: 422.4721

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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)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O7/c1-6-14-18(28-9-11(2)3)13(5)30-21(27)15(10-29-20(14)26)23-19(25)16-17(24)12(4)7-8-22-16/h7-8,11,13-15,18,24H,6,9-10H2,1-5H3,(H,23,25)