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

Systemtic Name: (4S,5S)-1-(4-methoxyphenyl)-4-phenacyl-5-phenyl-3-(phenylmethyl)imidazolidin-2-one Openeye Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-5-phenacyl-4-phenyl-imidazolidin-2-one CAS Name: (4S,5S)-1-(4-methoxyphenyl)-4-phenacyl-5-phenyl-3-(phenylmethyl)-2-imidazolidinone IUPAC Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-5-phenacyl-4-phenylimidazolidin-2-one Traditional Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-5-phenacyl-4-phenyl-2-imidazolidinone Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H28N2O3/c1-36-27-19-17-26(18-20-27)33-30(25-15-9-4-10-16-25)28(21-29(34)24-13-7-3-8-14-24)32(31(33)35)22-23-11-5-2-6-12-23/h2-20,28,30H,21-22H2,1H3/t28-,30-/m0/s1