(4-chlorophenyl) 2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate

Systemtic Name: (4-chlorophenyl) 2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: (4-chlorophenyl) 2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetate CAS Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate Traditional Name: 2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetic acid (4-chlorophenyl) ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O4/c1-2-19(13-6-4-3-5-7-13)17(24)22(18(25)21-19)12-16(23)26-15-10-8-14(20)9-11-15/h3-11H,2,12H2,1H3,(H,21,25)/t19-/m1/s1