ethyl 2-[(4R)-1-(2-bromophenyl)-2-[(4-cyano-2-oxidanyl-phenyl)amino]-5-oxidanylidene-4H-imidazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[(4R)-1-(2-bromophenyl)-2-[(4-cyano-2-oxidanyl-phenyl)amino]-5-oxidanylidene-4H-imidazol-4-yl]ethanoate Openeye Name: ethyl 2-[(4R)-1-(2-bromophenyl)-2-(4-cyano-2-hydroxy-anilino)-5-oxo-4H-imidazol-4-yl]acetate CAS Name: 2-[(4R)-1-(2-bromophenyl)-2-(4-cyano-2-hydroxyanilino)-5-oxo-4H-imidazol-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4R)-1-(2-bromophenyl)-2-(4-cyano-2-hydroxyanilino)-5-oxo-4H-imidazol-4-yl]acetate Traditional Name: 2-[(4R)-1-(2-bromophenyl)-2-(4-cyano-2-hydroxy-anilino)-5-keto-2-imidazolin-4-yl]acetic acid ethyl ester Formula: C20H17BrN4O4 MolecularWeight: 457.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)N(C(=N1)NC2=C(C=C(C=C2)C#N)O)C3=CC=CC=C3Br

Isomeric SMILES

CCOC(=O)C[C@@H]1C(=O)N(C(=N1)NC2=C(C=C(C=C2)C#N)O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN4O4/c1-2-29-18(27)10-15-19(28)25(16-6-4-3-5-13(16)21)20(24-15)23-14-8-7-12(11-22)9-17(14)26/h3-9,15,26H,2,10H2,1H3,(H,23,24)/t15-/m1/s1