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

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

Systemtic Name:N-(2-chloranyl-4-methyl-phenyl)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide
Openeye Name:N-(2-chloro-4-methyl-phenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide
CAS Name:N-(2-chloro-4-methylphenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide
IUPAC Name:N-(2-chloro-4-methylphenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide
Traditional Name:N-(2-chloro-4-methyl-phenyl)-2-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide
Formula: C21H22ClN3O3
MolecularWeight: 399.87068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3)Cl


InChI

InChI=1S/C21H22ClN3O3/c1-14-8-9-17(16(22)12-14)23-18(26)13-25-19(27)21(2,24-20(25)28)11-10-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,23,26)(H,24,28)/t21-/m0/s1


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