4-methoxy-3-oxidanyl-N-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethyl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethyl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethyl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethyl)picolinamide Formula: C18H28N2O8 MolecularWeight: 400.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NCC2COCCOCCOCCOCCO2)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NCC2COCCOCCOCCOCCO2)O

InChI

InChI=1S/C18H28N2O8/c1-23-15-2-3-19-16(17(15)21)18(22)20-12-14-13-27-9-8-25-5-4-24-6-7-26-10-11-28-14/h2-3,14,21H,4-13H2,1H3,(H,20,22)