6-[(1R)-2,2-dimethyl-1-oxidanyl-propyl]-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]pyridine-2-carboxamide

Systemtic Name: 6-[(1R)-2,2-dimethyl-1-oxidanyl-propyl]-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]pyridine-2-carboxamide Openeye Name: 6-[(1R)-1-hydroxy-2,2-dimethyl-propyl]-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]pyridine-2-carboxamide CAS Name: 6-[(1R)-1-hydroxy-2,2-dimethylpropyl]-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-pyridinecarboxamide IUPAC Name: 6-[(1R)-1-hydroxy-2,2-dimethylpropyl]-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyridine-2-carboxamide Traditional Name: 6-[(1R)-1-hydroxy-2,2-dimethyl-propyl]-N-[(1S)-2-methyl-1-methylol-propyl]picolinamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=NC(=CC=C1)C(C(C)(C)C)O

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)C1=NC(=CC=C1)[C@@H](C(C)(C)C)O

InChI

InChI=1S/C16H26N2O3/c1-10(2)13(9-19)18-15(21)12-8-6-7-11(17-12)14(20)16(3,4)5/h6-8,10,13-14,19-20H,9H2,1-5H3,(H,18,21)/t13-,14+/m1/s1