N3-cyclooctyl-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-N5-(2-propan-2-yloxyethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclooctyl-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-N5-(2-propan-2-yloxyethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclooctyl-N5-(2-isopropoxyethyl)-4-oxo-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclooctyl-4-oxo-1-[[(2R)-2-oxolanyl]methyl]-N5-(2-propan-2-yloxyethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclooctyl-4-oxo-1-[[(2R)-oxolan-2-yl]methyl]-5-N-(2-propan-2-yloxyethyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclooctyl-N'-(2-isopropoxyethyl)-4-keto-1-[[(2R)-tetrahydrofuran-2-yl]methyl]dinicotinamide Formula: C25H39N3O5 MolecularWeight: 461.59426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3CCCO3

Isomeric SMILES

CC(C)OCCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)C[C@H]3CCCO3

InChI

InChI=1S/C25H39N3O5/c1-18(2)32-14-12-26-24(30)21-16-28(15-20-11-8-13-33-20)17-22(23(21)29)25(31)27-19-9-6-4-3-5-7-10-19/h16-20H,3-15H2,1-2H3,(H,26,30)(H,27,31)/t20-/m1/s1