3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-(2,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[(4S)-2,5-dioxo-1-phenethyl-imidazolidin-4-yl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[(4S)-2,5-dioxo-1-phenethyl-4-imidazolidinyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[(4S)-2,5-dioxo-1-phenethylimidazolidin-4-yl]propanamide Traditional Name: 3-[(4S)-2,5-diketo-1-phenethyl-imidazolidin-4-yl]-N-(2,4-dimethoxyphenyl)propionamide Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2C(=O)N(C(=O)N2)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC[C@H]2C(=O)N(C(=O)N2)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-29-16-8-9-17(19(14-16)30-2)23-20(26)11-10-18-21(27)25(22(28)24-18)13-12-15-6-4-3-5-7-15/h3-9,14,18H,10-13H2,1-2H3,(H,23,26)(H,24,28)/t18-/m0/s1