(3R)-3-azanyl-4-(2-fluorophenyl)-N-[(3-fluorophenyl)methyl]butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-[(3-fluorophenyl)methyl]butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(3-fluorophenyl)methyl]butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(3-fluorophenyl)methyl]butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(3-fluorophenyl)methyl]butanamide Traditional Name: (3R)-3-amino-N-(3-fluorobenzyl)-4-(2-fluorophenyl)butyramide Formula: C17H18F2N2O MolecularWeight: 304.334426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CC(=O)NCC2=CC(=CC=C2)F)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H](CC(=O)NCC2=CC(=CC=C2)F)N)F

InChI

InChI=1S/C17H18F2N2O/c18-14-6-3-4-12(8-14)11-21-17(22)10-15(20)9-13-5-1-2-7-16(13)19/h1-8,15H,9-11,20H2,(H,21,22)/t15-/m1/s1