N-[8,14-bis(oxidanylidene)-9,13-dioxaspiro[5.9]pentadecan-11-yl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[8,14-bis(oxidanylidene)-9,13-dioxaspiro[5.9]pentadecan-11-yl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(8,14-dioxo-9,13-dioxaspiro[5.9]pentadecan-11-yl)-3-hydroxy-4-methyl-pyridine-2-carboxamide CAS Name: N-(8,14-dioxo-9,13-dioxaspiro[5.9]pentadecan-11-yl)-3-hydroxy-4-methyl-2-pyridinecarboxamide IUPAC Name: N-(8,14-dioxo-9,13-dioxaspiro[5.9]pentadecan-11-yl)-3-hydroxy-4-methylpyridine-2-carboxamide Traditional Name: N-(8,14-diketo-9,13-dioxaspiro[5.9]pentadecan-11-yl)-3-hydroxy-4-methyl-picolinamide Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2COC(=O)CC3(CCCCC3)CC(=O)OC2)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2COC(=O)CC3(CCCCC3)CC(=O)OC2)O

InChI

InChI=1S/C20H26N2O6/c1-13-5-8-21-17(18(13)25)19(26)22-14-11-27-15(23)9-20(6-3-2-4-7-20)10-16(24)28-12-14/h5,8,14,25H,2-4,6-7,9-12H2,1H3,(H,22,26)