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ethyl (2R,3Z)-3-[(4-bromophenyl)hydrazinylidene]-2-methyl-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidine-2-carboxylate

ethyl (2R,3Z)-3-[(4-bromophenyl)hydrazinylidene]-2-methyl-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidine-2-carboxylate

Systemtic Name:ethyl (2R,3Z)-3-[(4-bromophenyl)hydrazinylidene]-2-methyl-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidine-2-carboxylate
Openeye Name:ethyl (2R,3Z)-3-[(4-bromophenyl)hydrazono]-2-methyl-4,5-dioxo-1-phenyl-pyrrolidine-2-carboxylate
CAS Name:(2R,3Z)-3-[(4-bromophenyl)hydrazinylidene]-2-methyl-4,5-dioxo-1-phenyl-2-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (2R,3Z)-3-[(4-bromophenyl)hydrazinylidene]-2-methyl-4,5-dioxo-1-phenylpyrrolidine-2-carboxylate
Traditional Name:(2R,3Z)-3-[(4-bromophenyl)hydrazono]-4,5-diketo-2-methyl-1-phenyl-pyrrolidine-2-carboxylic acid ethyl ester
Formula: C20H18BrN3O4
MolecularWeight: 444.27862
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=NNC2=CC=C(C=C2)Br)C(=O)C(=O)N1C3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)[C@]1(/C(=N/NC2=CC=C(C=C2)Br)/C(=O)C(=O)N1C3=CC=CC=C3)C


InChI

InChI=1S/C20H18BrN3O4/c1-3-28-19(27)20(2)17(23-22-14-11-9-13(21)10-12-14)16(25)18(26)24(20)15-7-5-4-6-8-15/h4-12,22H,3H2,1-2H3/b23-17+/t20-/m1/s1


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