N-[(2S)-1-oxidanyl-3-[1-(triphenylmethyl)imidazol-4-yl]propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-1-oxidanyl-3-[1-(triphenylmethyl)imidazol-4-yl]propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(1-tritylimidazol-4-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-hydroxy-3-[1-(triphenylmethyl)-4-imidazolyl]propan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-hydroxy-3-(1-tritylimidazol-4-yl)propan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-methylol-2-(1-tritylimidazol-4-yl)ethyl]-2-phenyl-acetamide Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CO

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@@H](CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CO

InChI

InChI=1S/C33H31N3O2/c37-24-31(35-32(38)21-26-13-5-1-6-14-26)22-30-23-36(25-34-30)33(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,23,25,31,37H,21-22,24H2,(H,35,38)/t31-/m0/s1