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

Systemtic Name: (3R)-3-azanyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydro-1,8-naphthyridin-3-yl)-4-(2-fluorophenyl)butanamide Openeye Name: (3R)-3-amino-N-(1-ethyl-2-oxo-3,4-dihydro-1,8-naphthyridin-3-yl)-4-(2-fluorophenyl)butanamide CAS Name: (3R)-3-amino-N-(1-ethyl-2-oxo-3,4-dihydro-1,8-naphthyridin-3-yl)-4-(2-fluorophenyl)butanamide IUPAC Name: (3R)-3-amino-N-(1-ethyl-2-oxo-3,4-dihydro-1,8-naphthyridin-3-yl)-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-N-(1-ethyl-2-keto-3,4-dihydro-1,8-naphthyridin-3-yl)-4-(2-fluorophenyl)butyramide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(CC2=C1N=CC=C2)NC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

CCN1C(=O)C(CC2=C1N=CC=C2)NC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C20H23FN4O2/c1-2-25-19-14(7-5-9-23-19)11-17(20(25)27)24-18(26)12-15(22)10-13-6-3-4-8-16(13)21/h3-9,15,17H,2,10-12,22H2,1H3,(H,24,26)/t15-,17?/m1/s1