N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-diphenyl-propanamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-diphenyl-propanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-ethyl]-2,3-diphenyl-propanamide CAS Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2,3-diphenylpropanamide IUPAC Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2,3-diphenylpropanamide Traditional Name: N-[(1S)-1-benzyl-2-keto-ethyl]-2,3-diphenyl-propionamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C=O)NC(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c26-18-22(16-19-10-4-1-5-11-19)25-24(27)23(21-14-8-3-9-15-21)17-20-12-6-2-7-13-20/h1-15,18,22-23H,16-17H2,(H,25,27)/t22-,23?/m0/s1