N-[(1R)-2-ethanoyl-3-oxidanyl-1-pyridin-3-yl-but-2-enyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(1R)-2-ethanoyl-3-oxidanyl-1-pyridin-3-yl-but-2-enyl]-2,2-dimethyl-propanamide Openeye Name: N-[(1R)-2-acetyl-3-hydroxy-1-(3-pyridyl)but-2-enyl]-2,2-dimethyl-propanamide CAS Name: N-[(1R)-2-acetyl-3-hydroxy-1-(3-pyridinyl)but-2-enyl]-2,2-dimethylpropanamide IUPAC Name: N-[(1R)-2-acetyl-3-hydroxy-1-pyridin-3-ylbut-2-enyl]-2,2-dimethylpropanamide Traditional Name: N-[(1R)-2-acetyl-3-hydroxy-1-(3-pyridyl)but-2-enyl]-2,2-dimethyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-10(19)13(11(2)20)14(12-7-6-8-17-9-12)18-15(21)16(3,4)5/h6-9,14,19H,1-5H3,(H,18,21)/t14-/m1/s1