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

Systemtic Name: N-(4-butylphenyl)-2-[(4S)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[(4S)-4-cyclohexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CCCCC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)[C@](NC2=O)(C)C3CCCCC3

InChI

InChI=1S/C22H31N3O3/c1-3-4-8-16-11-13-18(14-12-16)23-19(26)15-25-20(27)22(2,24-21(25)28)17-9-6-5-7-10-17/h11-14,17H,3-10,15H2,1-2H3,(H,23,26)(H,24,28)/t22-/m0/s1