(3,4-dimethylphenyl) 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: (3,4-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 (3,4-dimethylphenyl) ester IUPAC Name: (3,4-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 (3,4-dimethylphenyl) ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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