1-cyclohexyl-N5-(2-methylpropyl)-N3-[(2S)-2-oxidanylbutyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N5-(2-methylpropyl)-N3-[(2S)-2-oxidanylbutyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-[(2S)-2-hydroxybutyl]-N5-isobutyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-[(2S)-2-hydroxybutyl]-N5-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-[(2S)-2-hydroxybutyl]-5-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N-[(2S)-2-hydroxybutyl]-N'-isobutyl-4-keto-dinicotinamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)C)C2CCCCC2)O

Isomeric SMILES

CC[C@@H](CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)C)C2CCCCC2)O

InChI

InChI=1S/C21H33N3O4/c1-4-16(25)11-23-21(28)18-13-24(15-8-6-5-7-9-15)12-17(19(18)26)20(27)22-10-14(2)3/h12-16,25H,4-11H2,1-3H3,(H,22,27)(H,23,28)/t16-/m0/s1