1-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]-N-(phenylmethyl)azetidine-3-carboxamide

Systemtic Name: 1-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]-N-(phenylmethyl)azetidine-3-carboxamide Openeye Name: 1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-N-benzyl-azetidine-3-carboxamide CAS Name: 1-[(3R)-3-amino-4-(2-fluorophenyl)-1-oxobutyl]-N-(phenylmethyl)-3-azetidinecarboxamide IUPAC Name: 1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-N-benzylazetidine-3-carboxamide Traditional Name: 1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-N-benzyl-azetidine-3-carboxamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)CC(CC2=CC=CC=C2F)N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(CN1C(=O)C[C@@H](CC2=CC=CC=C2F)N)C(=O)NCC3=CC=CC=C3

InChI

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