N-[(2R)-1-oxidanyl-3-oxidanylidene-1,1,3-triphenyl-propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2R)-1-oxidanyl-3-oxidanylidene-1,1,3-triphenyl-propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1-benzoyl-2-hydroxy-2,2-diphenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(2R)-1-hydroxy-3-oxo-1,1,3-triphenylpropan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(2R)-1-hydroxy-3-oxo-1,1,3-triphenylpropan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-1-benzoyl-2-hydroxy-2,2-diphenyl-ethyl]-2,2-diphenyl-acetamide Formula: C35H29NO3 MolecularWeight: 511.60966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@@H](C(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C35H29NO3/c37-32(28-20-10-3-11-21-28)33(35(39,29-22-12-4-13-23-29)30-24-14-5-15-25-30)36-34(38)31(26-16-6-1-7-17-26)27-18-8-2-9-19-27/h1-25,31,33,39H,(H,36,38)/t33-/m0/s1