(2R)-2-azanyl-N-(diphenylmethyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(diphenylmethyl)-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-benzhydryl-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-(diphenylmethyl)-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-benzhydryl-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-benzhydryl-3-phenyl-propionamide Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H22N2O/c23-20(16-17-10-4-1-5-11-17)22(25)24-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16,23H2,(H,24,25)/t20-/m1/s1