(3R)-3-azanyl-4-(2-fluorophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridin-3-yl)butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridin-3-yl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-1,6-naphthyridin-3-yl)butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-1,6-naphthyridin-3-yl)butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-1,6-naphthyridin-3-yl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-keto-3,4-dihydro-1H-1,6-naphthyridin-3-yl)butyramide Formula: C18H19FN4O2 MolecularWeight: 342.367463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN4O2/c19-14-4-2-1-3-11(14)7-13(20)9-17(24)22-16-8-12-10-21-6-5-15(12)23-18(16)25/h1-6,10,13,16H,7-9,20H2,(H,22,24)(H,23,25)/t13-,16?/m1/s1