3-(2,3-dimethoxyphenyl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCC2=C(C(=CC=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CCC2=C(C(=CC=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-4-22(16-10-6-5-7-11-16)20(27)25(21(28)23-22)24-18(26)14-13-15-9-8-12-17(29-2)19(15)30-3/h5-12H,4,13-14H2,1-3H3,(H,23,28)(H,24,26)/t22-/m1/s1