3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(2R)-4-(2-furanyl)butan-2-yl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)CCC2=CC=CO2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N[C@H](C)CCC2=CC=CO2)C)C#N

InChI

InChI=1S/C19H23N3O3/c1-12(6-7-15-5-4-10-25-15)21-18(23)9-8-16-13(2)17(11-20)19(24)22-14(16)3/h4-5,10,12H,6-9H2,1-3H3,(H,21,23)(H,22,24)/t12-/m1/s1