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

Systemtic Name: (4S,5S)-4-ethenyl-1-(4-methoxyphenyl)-5-phenyl-3-(phenylmethyl)imidazolidin-2-one Openeye Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-5-vinyl-imidazolidin-2-one CAS Name: (4S,5S)-4-ethenyl-1-(4-methoxyphenyl)-5-phenyl-3-(phenylmethyl)-2-imidazolidinone IUPAC Name: (4S,5S)-1-benzyl-5-ethenyl-3-(4-methoxyphenyl)-4-phenylimidazolidin-2-one Traditional Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-5-vinyl-2-imidazolidinone Formula: C25H24N2O2 MolecularWeight: 384.47026

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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=C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-3-23-24(20-12-8-5-9-13-20)27(21-14-16-22(29-2)17-15-21)25(28)26(23)18-19-10-6-4-7-11-19/h3-17,23-24H,1,18H2,2H3/t23-,24-/m0/s1