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

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: (4-chloro-2-methyl-phenyl) 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-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 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-chloro-2-methyl-phenyl) ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-3-20(14-7-5-4-6-8-14)18(25)23(19(26)22-20)12-17(24)27-16-10-9-15(21)11-13(16)2/h4-11H,3,12H2,1-2H3,(H,22,26)/t20-/m1/s1