(2,6-dimethylphenyl) 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: (2,6-dimethylphenyl) 2-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetate CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]acetic acid (2,6-dimethylphenyl) ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-13-8-7-9-14(2)17(13)26-16(23)12-22-18(24)20(3,21-19(22)25)15-10-5-4-6-11-15/h4-11H,12H2,1-3H3,(H,21,25)/t20-/m0/s1