2-(4-chloranyl-3-methyl-phenoxy)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-14-12-16(8-9-17(14)22)29-13-18(26)24-25-19(27)21(2,23-20(25)28)11-10-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,23,28)(H,24,26)/t21-/m0/s1