(3R)-3-azanyl-4-(2-fluorophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-1,5-naphthyridin-3-yl)butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-1,5-naphthyridin-3-yl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-1,5-naphthyridin-3-yl)butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-1,5-naphthyridin-3-yl)butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-1,5-naphthyridin-3-yl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-keto-3,4-dihydro-1H-1,5-naphthyridin-3-yl)butyramide Formula: C18H19FN4O2 MolecularWeight: 342.367463

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1N=CC=C2)NC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1C(C(=O)NC2=C1N=CC=C2)NC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C18H19FN4O2/c19-13-5-2-1-4-11(13)8-12(20)9-17(24)22-16-10-15-14(23-18(16)25)6-3-7-21-15/h1-7,12,16H,8-10,20H2,(H,22,24)(H,23,25)/t12-,16?/m1/s1