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

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

Systemtic Name:4-methoxy-N-[9-methyl-8-oxidanyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)-1,5-dioxonan-3-yl]-3-oxidanyl-pyridine-2-carboxamide
Openeye Name:N-(7-benzyl-8-hydroxy-9-methyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-hydroxy-4-methoxy-pyridine-2-carboxamide
CAS Name:3-hydroxy-N-[8-hydroxy-9-methyl-2,6-dioxo-7-(phenylmethyl)-1,5-dioxonan-3-yl]-4-methoxy-2-pyridinecarboxamide
IUPAC Name:N-(7-benzyl-8-hydroxy-9-methyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-hydroxy-4-methoxypyridine-2-carboxamide
Traditional Name:N-(7-benzyl-8-hydroxy-2,6-diketo-9-methyl-1,5-dioxonan-3-yl)-3-hydroxy-4-methoxy-picolinamide
Formula: C22H24N2O8
MolecularWeight: 444.43456
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)OCC(C(=O)O1)NC(=O)C2=NC=CC(=C2O)OC)CC3=CC=CC=C3)O


Isomeric SMILES

CC1C(C(C(=O)OCC(C(=O)O1)NC(=O)C2=NC=CC(=C2O)OC)CC3=CC=CC=C3)O


InChI

InChI=1S/C22H24N2O8/c1-12-18(25)14(10-13-6-4-3-5-7-13)21(28)31-11-15(22(29)32-12)24-20(27)17-19(26)16(30-2)8-9-23-17/h3-9,12,14-15,18,25-26H,10-11H2,1-2H3,(H,24,27)


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