O1-ethyl O3,O3'-dimethyl 5-(4-methylphenyl)-2-phenyl-pyrazolidine-1,3,3-tricarboxylate

Systemtic Name: O1-ethyl O3,O3'-dimethyl 5-(4-methylphenyl)-2-phenyl-pyrazolidine-1,3,3-tricarboxylate Openeye Name: O1-ethyl O3,O3'-dimethyl 2-phenyl-5-(p-tolyl)pyrazolidine-1,3,3-tricarboxylate CAS Name: 5-(4-methylphenyl)-2-phenylpyrazolidine-1,3,3-tricarboxylic acid O1-ethyl ester O3,O3'-dimethyl ester IUPAC Name: 1-O-ethyl 3-O,3-O'-dimethyl 5-(4-methylphenyl)-2-phenylpyrazolidine-1,3,3-tricarboxylate Traditional Name: 2-phenyl-5-(p-tolyl)pyrazolidine-1,3,3-tricarboxylic acid O1-ethyl ester O3,O3'-dimethyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(CC(N1C2=CC=CC=C2)(C(=O)OC)C(=O)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)N1C(CC(N1C2=CC=CC=C2)(C(=O)OC)C(=O)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O6/c1-5-31-22(28)24-19(17-13-11-16(2)12-14-17)15-23(20(26)29-3,21(27)30-4)25(24)18-9-7-6-8-10-18/h6-14,19H,5,15H2,1-4H3