(2R)-2-oxidanyl-2-phenyl-N-[(1S)-1-[4-(phenylcarbonyl)phenyl]ethyl]ethanamide

Systemtic Name: (2R)-2-oxidanyl-2-phenyl-N-[(1S)-1-[4-(phenylcarbonyl)phenyl]ethyl]ethanamide Openeye Name: (2R)-N-[(1S)-1-(4-benzoylphenyl)ethyl]-2-hydroxy-2-phenyl-acetamide CAS Name: (2R)-N-[(1S)-1-(4-benzoylphenyl)ethyl]-2-hydroxy-2-phenylacetamide IUPAC Name: (2R)-N-[(1S)-1-(4-benzoylphenyl)ethyl]-2-hydroxy-2-phenylacetamide Traditional Name: (2R)-N-[(1S)-1-(4-benzoylphenyl)ethyl]-2-hydroxy-2-phenyl-acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-16(24-23(27)22(26)19-10-6-3-7-11-19)17-12-14-20(15-13-17)21(25)18-8-4-2-5-9-18/h2-16,22,26H,1H3,(H,24,27)/t16-,22+/m0/s1