2-[(1R)-cyclopent-2-en-1-yl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2CCC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C[C@H]2CCC=C2)C

InChI

InChI=1S/C15H20N2O2/c1-10-7-11(2)17-15(19)13(10)9-16-14(18)8-12-5-3-4-6-12/h3,5,7,12H,4,6,8-9H2,1-2H3,(H,16,18)(H,17,19)/t12-/m1/s1