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

Systemtic Name: 3-(2-ethoxyphenyl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]propanamide CAS Name: 3-(2-ethoxyphenyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]propanamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-o-phenetyl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCC2=CC=CC=C2OCC)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CCC2=CC=CC=C2OCC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-3-22(17-11-6-5-7-12-17)20(27)25(21(28)23-22)24-19(26)15-14-16-10-8-9-13-18(16)29-4-2/h5-13H,3-4,14-15H2,1-2H3,(H,23,28)(H,24,26)/t22-/m1/s1