(3R)-3-azanyl-N-(1,2-diphenylethyl)-4-(2-fluorophenyl)butanamide

Systemtic Name: (3R)-3-azanyl-N-(1,2-diphenylethyl)-4-(2-fluorophenyl)butanamide Openeye Name: (3R)-3-amino-N-(1,2-diphenylethyl)-4-(2-fluorophenyl)butanamide CAS Name: (3R)-3-amino-N-(1,2-diphenylethyl)-4-(2-fluorophenyl)butanamide IUPAC Name: (3R)-3-amino-N-(1,2-diphenylethyl)-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-N-(1,2-diphenylethyl)-4-(2-fluorophenyl)butyramide Formula: C24H25FN2O MolecularWeight: 376.466503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN2O/c25-22-14-8-7-13-20(22)16-21(26)17-24(28)27-23(19-11-5-2-6-12-19)15-18-9-3-1-4-10-18/h1-14,21,23H,15-17,26H2,(H,27,28)/t21-,23?/m1/s1