(3S)-3-oxidanyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (3S)-3-oxidanyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (3S)-N-benzyl-3-hydroxy-3-phenyl-propanamide CAS Name: (3S)-3-hydroxy-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (3S)-N-benzyl-3-hydroxy-3-phenylpropanamide Traditional Name: (3S)-N-benzyl-3-hydroxy-3-phenyl-propionamide Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO2/c18-15(14-9-5-2-6-10-14)11-16(19)17-12-13-7-3-1-4-8-13/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1