(3R)-3-azanyl-4-(2-fluorophenyl)-N-(phenylmethyl)butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-(phenylmethyl)butanamide Openeye Name: (3R)-3-amino-N-benzyl-4-(2-fluorophenyl)butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(phenylmethyl)butanamide IUPAC Name: (3R)-3-amino-N-benzyl-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-N-benzyl-4-(2-fluorophenyl)butyramide Formula: C17H19FN2O MolecularWeight: 286.343963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(CC2=CC=CC=C2F)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[C@@H](CC2=CC=CC=C2F)N

InChI

InChI=1S/C17H19FN2O/c18-16-9-5-4-8-14(16)10-15(19)11-17(21)20-12-13-6-2-1-3-7-13/h1-9,15H,10-12,19H2,(H,20,21)/t15-/m1/s1