N-(2-ethylphenyl)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-(2-ethylphenyl)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)(C)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-3-17-11-7-8-12-18(17)23-19(26)15-25-20(27)22(2,24-21(25)28)14-13-16-9-5-4-6-10-16/h4-12H,3,13-15H2,1-2H3,(H,23,26)(H,24,28)/t22-/m0/s1