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

Systemtic Name: (3R)-3-azanyl-N-(diphenylmethyl)-4-(2-fluorophenyl)butanamide Openeye Name: (3R)-3-amino-N-benzhydryl-4-(2-fluorophenyl)butanamide CAS Name: (3R)-3-amino-N-(diphenylmethyl)-4-(2-fluorophenyl)butanamide IUPAC Name: (3R)-3-amino-N-benzhydryl-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-N-benzhydryl-4-(2-fluorophenyl)butyramide Formula: C23H23FN2O MolecularWeight: 362.439923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C23H23FN2O/c24-21-14-8-7-13-19(21)15-20(25)16-22(27)26-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,20,23H,15-16,25H2,(H,26,27)/t20-/m1/s1