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

Systemtic Name: tetramethyl 7-ethanoyl-1,4-diphenyl-7-azabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate Openeye Name: tetramethyl 7-acetyl-1,4-diphenyl-7-azabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate CAS Name: 7-acetyl-1,4-diphenyl-7-azabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 7-acetyl-1,4-diphenyl-7-azabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate Traditional Name: 7-acetyl-1,4-diphenyl-7-azabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylic acid tetramethyl ester Formula: C28H29NO9 MolecularWeight: 523.53116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(C(C(C1(C(C2C(=O)OC)C(=O)OC)C3=CC=CC=C3)C(=O)OC)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2(C(C(C1(C(C2C(=O)OC)C(=O)OC)C3=CC=CC=C3)C(=O)OC)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO9/c1-16(30)29-27(17-12-8-6-9-13-17)19(23(31)35-2)20(24(32)36-3)28(29,18-14-10-7-11-15-18)22(26(34)38-5)21(27)25(33)37-4/h6-15,19-22H,1-5H3