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

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

Systemtic Name:ethyl (2R,3Z)-2-methyl-3-[(4-methylphenyl)hydrazinylidene]-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidine-2-carboxylate
Openeye Name:ethyl (2R,3Z)-2-methyl-4,5-dioxo-1-phenyl-3-(p-tolylhydrazono)pyrrolidine-2-carboxylate
CAS Name:(2R,3Z)-2-methyl-3-[(4-methylphenyl)hydrazinylidene]-4,5-dioxo-1-phenyl-2-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (2R,3Z)-2-methyl-3-[(4-methylphenyl)hydrazinylidene]-4,5-dioxo-1-phenylpyrrolidine-2-carboxylate
Traditional Name:(2R,3Z)-4,5-diketo-2-methyl-1-phenyl-3-(p-tolylhydrazono)pyrrolidine-2-carboxylic acid ethyl ester
Formula: C21H21N3O4
MolecularWeight: 379.40914
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N3O4/c1-4-28-20(27)21(3)18(23-22-15-12-10-14(2)11-13-15)17(25)19(26)24(21)16-8-6-5-7-9-16/h5-13,22H,4H2,1-3H3/b23-18+/t21-/m1/s1


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