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

Systemtic Name: bis(phenylmethyl) (4Z)-4-(azanylmethylidene)-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate Openeye Name: dibenzyl (4Z)-4-(aminomethylene)-5-oxo-pyrrolidine-1,2-dicarboxylate CAS Name: (4Z)-4-(aminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (4Z)-4-(aminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate Traditional Name: (4Z)-4-(aminomethylene)-5-keto-pyrrolidine-1,2-dicarboxylic acid dibenzyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C1=CN)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c22-12-17-11-18(20(25)27-13-15-7-3-1-4-8-15)23(19(17)24)21(26)28-14-16-9-5-2-6-10-16/h1-10,12,18H,11,13-14,22H2/b17-12-