(4R)-1,3-bis[(2,4-dimethoxyphenyl)methyl]-4-ethenyl-imidazolidin-2-one

Systemtic Name: (4R)-1,3-bis[(2,4-dimethoxyphenyl)methyl]-4-ethenyl-imidazolidin-2-one Openeye Name: (4R)-1,3-bis[(2,4-dimethoxyphenyl)methyl]-4-vinyl-imidazolidin-2-one CAS Name: (4R)-1,3-bis[(2,4-dimethoxyphenyl)methyl]-4-ethenyl-2-imidazolidinone IUPAC Name: (4R)-1,3-bis[(2,4-dimethoxyphenyl)methyl]-4-ethenylimidazolidin-2-one Traditional Name: (4R)-1,3-bis(2,4-dimethoxybenzyl)-4-vinyl-2-imidazolidinone Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CC(N(C2=O)CC3=C(C=C(C=C3)OC)OC)C=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C[C@H](N(C2=O)CC3=C(C=C(C=C3)OC)OC)C=C)OC

InChI

InChI=1S/C23H28N2O5/c1-6-18-15-24(13-16-7-9-19(27-2)11-21(16)29-4)23(26)25(18)14-17-8-10-20(28-3)12-22(17)30-5/h6-12,18H,1,13-15H2,2-5H3/t18-/m1/s1