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bis(phenylmethyl) (4E)-4-[[aminocarbonyl(methyl)amino]methylidene]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

bis(phenylmethyl) (4E)-4-[[aminocarbonyl(methyl)amino]methylidene]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

Systemtic Name:bis(phenylmethyl) (4E)-4-[[aminocarbonyl(methyl)amino]methylidene]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
Openeye Name:dibenzyl (4E)-4-[[carbamoyl(methyl)amino]methylene]-5-oxo-pyrrolidine-1,2-dicarboxylate
CAS Name:(4E)-4-[[carbamoyl(methyl)amino]methylidene]-5-oxopyrrolidine-1,2-dicarboxylic acid bis(phenylmethyl) ester
IUPAC Name:dibenzyl (4E)-4-[[carbamoyl(methyl)amino]methylidene]-5-oxopyrrolidine-1,2-dicarboxylate
Traditional Name:(4E)-4-[[carbamoyl(methyl)amino]methylene]-5-keto-pyrrolidine-1,2-dicarboxylic acid dibenzyl ester
Formula: C23H23N3O6
MolecularWeight: 437.44522
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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1CC(N(C1=O)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)N


Isomeric SMILES

CN(/C=C/1\CC(N(C1=O)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C23H23N3O6/c1-25(22(24)29)13-18-12-19(21(28)31-14-16-8-4-2-5-9-16)26(20(18)27)23(30)32-15-17-10-6-3-7-11-17/h2-11,13,19H,12,14-15H2,1H3,(H2,24,29)/b18-13+


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