N-[[1-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]azetidin-3-yl]methyl]benzamide

Systemtic Name: N-[[1-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]azetidin-3-yl]methyl]benzamide Openeye Name: N-[[1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]azetidin-3-yl]methyl]benzamide CAS Name: N-[[1-[(3R)-3-amino-4-(2-fluorophenyl)-1-oxobutyl]-3-azetidinyl]methyl]benzamide IUPAC Name: N-[[1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]azetidin-3-yl]methyl]benzamide Traditional Name: N-[[1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]azetidin-3-yl]methyl]benzamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)CC(CC2=CC=CC=C2F)N)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CN1C(=O)C[C@@H](CC2=CC=CC=C2F)N)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24FN3O2/c22-19-9-5-4-8-17(19)10-18(23)11-20(26)25-13-15(14-25)12-24-21(27)16-6-2-1-3-7-16/h1-9,15,18H,10-14,23H2,(H,24,27)/t18-/m1/s1