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

Systemtic Name: (4S,5S)-1-(4-methoxyphenyl)-5-phenyl-3-(phenylmethyl)-4-prop-2-enyl-imidazolidin-2-one Openeye Name: (4S,5S)-5-allyl-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-imidazolidin-2-one CAS Name: (4S,5S)-1-(4-methoxyphenyl)-5-phenyl-3-(phenylmethyl)-4-prop-2-enyl-2-imidazolidinone IUPAC Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-5-prop-2-enylimidazolidin-2-one Traditional Name: (4S,5S)-5-allyl-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-2-imidazolidinone Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-3-10-24-25(21-13-8-5-9-14-21)28(22-15-17-23(30-2)18-16-22)26(29)27(24)19-20-11-6-4-7-12-20/h3-9,11-18,24-25H,1,10,19H2,2H3/t24-,25-/m0/s1