(4S,5S)-1-(4-methoxyphenyl)-5-phenyl-4-(2-phenylethynyl)-3-(phenylmethyl)imidazolidin-2-one

Systemtic Name: (4S,5S)-1-(4-methoxyphenyl)-5-phenyl-4-(2-phenylethynyl)-3-(phenylmethyl)imidazolidin-2-one Openeye Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-5-(2-phenylethynyl)imidazolidin-2-one CAS Name: (4S,5S)-1-(4-methoxyphenyl)-5-phenyl-4-(2-phenylethynyl)-3-(phenylmethyl)-2-imidazolidinone IUPAC Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-5-(2-phenylethynyl)imidazolidin-2-one Traditional Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-5-(2-phenylethynyl)-2-imidazolidinone Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(N(C2=O)CC3=CC=CC=C3)C#CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@H](N(C2=O)CC3=CC=CC=C3)C#CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O2/c1-35-28-20-18-27(19-21-28)33-30(26-15-9-4-10-16-26)29(22-17-24-11-5-2-6-12-24)32(31(33)34)23-25-13-7-3-8-14-25/h2-16,18-21,29-30H,23H2,1H3/t29-,30-/m0/s1