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

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

Systemtic Name:4-methoxy-3-methyl-N-[9-methyl-8-oxidanyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)-1,5-dioxonan-3-yl]pyridine-2-carboxamide
Openeye Name:N-(7-benzyl-8-hydroxy-9-methyl-2,6-dioxo-1,5-dioxonan-3-yl)-4-methoxy-3-methyl-pyridine-2-carboxamide
CAS Name:N-[8-hydroxy-9-methyl-2,6-dioxo-7-(phenylmethyl)-1,5-dioxonan-3-yl]-4-methoxy-3-methyl-2-pyridinecarboxamide
IUPAC Name:N-(7-benzyl-8-hydroxy-9-methyl-2,6-dioxo-1,5-dioxonan-3-yl)-4-methoxy-3-methylpyridine-2-carboxamide
Traditional Name:N-(7-benzyl-8-hydroxy-2,6-diketo-9-methyl-1,5-dioxonan-3-yl)-4-methoxy-3-methyl-picolinamide
Formula: C23H26N2O7
MolecularWeight: 442.46174
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)OCC(C(=O)O1)NC(=O)C2=NC=CC(=C2C)OC)CC3=CC=CC=C3)O


Isomeric SMILES

CC1C(C(C(=O)OCC(C(=O)O1)NC(=O)C2=NC=CC(=C2C)OC)CC3=CC=CC=C3)O


InChI

InChI=1S/C23H26N2O7/c1-13-18(30-3)9-10-24-19(13)21(27)25-17-12-31-22(28)16(11-15-7-5-4-6-8-15)20(26)14(2)32-23(17)29/h4-10,14,16-17,20,26H,11-12H2,1-3H3,(H,25,27)


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