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

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

Systemtic Name:ethyl (2S,3Z)-3-[(2-methoxyphenyl)hydrazinylidene]-2-methyl-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidine-2-carboxylate
Openeye Name:ethyl (2S,3Z)-3-[(2-methoxyphenyl)hydrazono]-2-methyl-4,5-dioxo-1-phenyl-pyrrolidine-2-carboxylate
CAS Name:(2S,3Z)-3-[(2-methoxyphenyl)hydrazinylidene]-2-methyl-4,5-dioxo-1-phenyl-2-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (2S,3Z)-3-[(2-methoxyphenyl)hydrazinylidene]-2-methyl-4,5-dioxo-1-phenylpyrrolidine-2-carboxylate
Traditional Name:(2S,3Z)-4,5-diketo-3-[(2-methoxyphenyl)hydrazono]-2-methyl-1-phenyl-pyrrolidine-2-carboxylic acid ethyl ester
Formula: C21H21N3O5
MolecularWeight: 395.40854
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=NNC2=CC=CC=C2OC)C(=O)C(=O)N1C3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)[C@@]1(/C(=N/NC2=CC=CC=C2OC)/C(=O)C(=O)N1C3=CC=CC=C3)C


InChI

InChI=1S/C21H21N3O5/c1-4-29-20(27)21(2)18(23-22-15-12-8-9-13-16(15)28-3)17(25)19(26)24(21)14-10-6-5-7-11-14/h5-13,22H,4H2,1-3H3/b23-18+/t21-/m0/s1


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