tetraethyl 5-phenyl-1,2,4-triazolidine-1,2,3,3-tetracarboxylate

Systemtic Name: tetraethyl 5-phenyl-1,2,4-triazolidine-1,2,3,3-tetracarboxylate Openeye Name: tetraethyl 5-phenyl-1,2,4-triazolidine-1,2,3,3-tetracarboxylate CAS Name: 5-phenyl-1,2,4-triazolidine-1,2,3,3-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 5-phenyl-1,2,4-triazolidine-1,2,3,3-tetracarboxylate Traditional Name: 5-phenyl-1,2,4-triazolidine-1,2,3,3-tetracarboxylic acid tetraethyl ester Formula: C20H27N3O8 MolecularWeight: 437.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(NC(N(N1C(=O)OCC)C(=O)OCC)C2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(NC(N(N1C(=O)OCC)C(=O)OCC)C2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C20H27N3O8/c1-5-28-16(24)20(17(25)29-6-2)21-15(14-12-10-9-11-13-14)22(18(26)30-7-3)23(20)19(27)31-8-4/h9-13,15,21H,5-8H2,1-4H3