(3R)-3-azanyl-4-(4-fluorophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-1,8-naphthyridin-3-yl)butanamide

Systemtic Name: (3R)-3-azanyl-4-(4-fluorophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-1,8-naphthyridin-3-yl)butanamide Openeye Name: (3R)-3-amino-4-(4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-1,8-naphthyridin-3-yl)butanamide CAS Name: (3R)-3-amino-4-(4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-1,8-naphthyridin-3-yl)butanamide IUPAC Name: (3R)-3-amino-4-(4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-1,8-naphthyridin-3-yl)butanamide Traditional Name: (3R)-3-amino-4-(4-fluorophenyl)-N-(2-keto-3,4-dihydro-1H-1,8-naphthyridin-3-yl)butyramide Formula: C18H19FN4O2 MolecularWeight: 342.367463

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC=N2)NC(=O)CC(CC3=CC=C(C=C3)F)N

Isomeric SMILES

C1C(C(=O)NC2=C1C=CC=N2)NC(=O)C[C@@H](CC3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H19FN4O2/c19-13-5-3-11(4-6-13)8-14(20)10-16(24)22-15-9-12-2-1-7-21-17(12)23-18(15)25/h1-7,14-15H,8-10,20H2,(H,22,24)(H,21,23,25)/t14-,15?/m1/s1