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

Systemtic Name: (4-ethanoylphenyl) 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: (4-acetylphenyl) 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 (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 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 (4-acetylphenyl) ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-13(23)14-8-10-16(11-9-14)27-17(24)12-22-18(25)20(2,21-19(22)26)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,21,26)/t20-/m0/s1