bis(phenylmethyl) (4Z)-4-(methylaminomethylidene)-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

Systemtic Name: bis(phenylmethyl) (4Z)-4-(methylaminomethylidene)-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate Openeye Name: dibenzyl (4Z)-4-(methylaminomethylene)-5-oxo-pyrrolidine-1,2-dicarboxylate CAS Name: (4Z)-4-(methylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (4Z)-4-(methylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate Traditional Name: (4Z)-5-keto-4-(methylaminomethylene)pyrrolidine-1,2-dicarboxylic acid dibenzyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-23-13-18-12-19(21(26)28-14-16-8-4-2-5-9-16)24(20(18)25)22(27)29-15-17-10-6-3-7-11-17/h2-11,13,19,23H,12,14-15H2,1H3/b18-13-