tetramethyl 1,4-diphenyl-7-azabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate

Systemtic Name: tetramethyl 1,4-diphenyl-7-azabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate Openeye Name: tetramethyl 1,4-diphenyl-7-azabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate CAS Name: 1,4-diphenyl-7-azabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 1,4-diphenyl-7-azabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate Traditional Name: 1,4-diphenyl-7-azabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylic acid tetramethyl ester Formula: C26H27NO8 MolecularWeight: 481.49448

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C2(C(C(C1(N2)C3=CC=CC=C3)C(=O)OC)C(=O)OC)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1C(C2(C(C(C1(N2)C3=CC=CC=C3)C(=O)OC)C(=O)OC)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C26H27NO8/c1-32-21(28)17-18(22(29)33-2)26(16-13-9-6-10-14-16)20(24(31)35-4)19(23(30)34-3)25(17,27-26)15-11-7-5-8-12-15/h5-14,17-20,27H,1-4H3