(2S,3S)-3-azanyl-4-(3-fluoranylazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S,3S)-3-azanyl-4-(3-fluoranylazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: (2S,3S)-3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-4-oxo-butanoic acid CAS Name: (2S,3S)-3-amino-4-(3-fluoro-1-azetidinyl)-2-[4-(4-fluorophenyl)phenyl]-4-oxobutanoic acid IUPAC Name: (2S,3S)-3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-4-oxobutanoic acid Traditional Name: (2S,3S)-3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-4-keto-butyric acid Formula: C19H18F2N2O3 MolecularWeight: 360.354626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C(C(C2=CC=C(C=C2)C3=CC=C(C=C3)F)C(=O)O)N)F

Isomeric SMILES

C1C(CN1C(=O)[C@H]([C@H](C2=CC=C(C=C2)C3=CC=C(C=C3)F)C(=O)O)N)F

InChI

InChI=1S/C19H18F2N2O3/c20-14-7-5-12(6-8-14)11-1-3-13(4-2-11)16(19(25)26)17(22)18(24)23-9-15(21)10-23/h1-8,15-17H,9-10,22H2,(H,25,26)/t16-,17-/m0/s1