2-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(4S)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)[C@](NC2=O)(CC)C3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O3/c1-4-16-11-9-10-15(3)19(16)23-18(26)14-25-20(27)22(5-2,24-21(25)28)17-12-7-6-8-13-17/h6-13H,4-5,14H2,1-3H3,(H,23,26)(H,24,28)/t22-/m0/s1