N-[(2R)-2-(hydroxymethyl)-1-(1H-imidazol-5-yl)-3-phenyl-propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R)-2-(hydroxymethyl)-1-(1H-imidazol-5-yl)-3-phenyl-propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-benzyl-1-(hydroxymethyl)-2-(1H-imidazol-5-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[(2R)-1-hydroxy-2-(1H-imidazol-5-ylmethyl)-3-phenylpropan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-2-benzyl-1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-1-(1H-imidazol-5-ylmethyl)ethyl]-2-phenyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)(CC3=CN=CN3)CO

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@](CC2=CC=CC=C2)(CC3=CN=CN3)CO

InChI

InChI=1S/C21H23N3O2/c25-15-21(13-19-14-22-16-23-19,12-18-9-5-2-6-10-18)24-20(26)11-17-7-3-1-4-8-17/h1-10,14,16,25H,11-13,15H2,(H,22,23)(H,24,26)/t21-/m1/s1