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

Systemtic Name: N-(2,6-diethylphenyl)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-4-18-12-9-13-19(5-2)21(18)25-20(28)16-27-22(29)24(3,26-23(27)30)15-14-17-10-7-6-8-11-17/h6-13H,4-5,14-16H2,1-3H3,(H,25,28)(H,26,30)/t24-/m0/s1