dimethyl 1,3,3,4-tetraphenylazetidine-2,2-dicarboxylate

Systemtic Name: dimethyl 1,3,3,4-tetraphenylazetidine-2,2-dicarboxylate Openeye Name: dimethyl 1,3,3,4-tetraphenylazetidine-2,2-dicarboxylate CAS Name: 1,3,3,4-tetraphenylazetidine-2,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1,3,3,4-tetraphenylazetidine-2,2-dicarboxylate Traditional Name: 1,3,3,4-tetraphenylazetidine-2,2-dicarboxylic acid dimethyl ester Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(C(N1C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

COC(=O)C1(C(C(N1C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C31H27NO4/c1-35-28(33)31(29(34)36-2)30(24-17-9-4-10-18-24,25-19-11-5-12-20-25)27(23-15-7-3-8-16-23)32(31)26-21-13-6-14-22-26/h3-22,27H,1-2H3