N-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[(4S)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-2-(3-ethylphenoxy)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NN2C(=O)[C@](NC2=O)(CC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-3-15-9-8-12-17(13-15)28-14-18(25)23-24-19(26)21(4-2,22-20(24)27)16-10-6-5-7-11-16/h5-13H,3-4,14H2,1-2H3,(H,22,27)(H,23,25)/t21-/m0/s1