N-[(2R)-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-furamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)N1CCC(=CC1)C2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H20N2O3/c1-14(20-18(22)17-8-5-13-24-17)19(23)21-11-9-16(10-12-21)15-6-3-2-4-7-15/h2-9,13-14H,10-12H2,1H3,(H,20,22)/t14-/m1/s1