tetrakis(phenylmethyl) (5R)-5-(1-thiophen-3-ylethenyl)pyrazolidine-1,2,3,3-tetracarboxylate

Systemtic Name: tetrakis(phenylmethyl) (5R)-5-(1-thiophen-3-ylethenyl)pyrazolidine-1,2,3,3-tetracarboxylate Openeye Name: tetrabenzyl (5R)-5-[1-(3-thienyl)vinyl]pyrazolidine-1,2,3,3-tetracarboxylate CAS Name: (5R)-5-[1-(3-thiophenyl)ethenyl]pyrazolidine-1,2,3,3-tetracarboxylic acid tetrakis(phenylmethyl) ester IUPAC Name: tetrabenzyl (5R)-5-(1-thiophen-3-ylethenyl)pyrazolidine-1,2,3,3-tetracarboxylate Traditional Name: (5R)-5-[1-(3-thienyl)vinyl]pyrazolidine-1,2,3,3-tetracarboxylic acid tetrabenzyl ester Formula: C41H36N2O8S MolecularWeight: 716.79814

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CC(N(N1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)(C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)C6=CSC=C6

Isomeric SMILES

C=C([C@H]1CC(N(N1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)(C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)C6=CSC=C6

InChI

InChI=1S/C41H36N2O8S/c1-30(35-22-23-52-29-35)36-24-41(37(44)48-25-31-14-6-2-7-15-31,38(45)49-26-32-16-8-3-9-17-32)43(40(47)51-28-34-20-12-5-13-21-34)42(36)39(46)50-27-33-18-10-4-11-19-33/h2-23,29,36H,1,24-28H2/t36-/m1/s1