bis(phenylmethyl) 3,4-bis(cyanomethyl)cyclobutane-1,2-dicarboxylate

Systemtic Name: bis(phenylmethyl) 3,4-bis(cyanomethyl)cyclobutane-1,2-dicarboxylate Openeye Name: dibenzyl 3,4-bis(cyanomethyl)cyclobutane-1,2-dicarboxylate CAS Name: 3,4-bis(cyanomethyl)cyclobutane-1,2-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 3,4-bis(cyanomethyl)cyclobutane-1,2-dicarboxylate Traditional Name: 3,4-bis(cyanomethyl)cyclobutane-1,2-dicarboxylic acid dibenzyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2C(C(C2C(=O)OCC3=CC=CC=C3)CC#N)CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2C(C(C2C(=O)OCC3=CC=CC=C3)CC#N)CC#N

InChI

InChI=1S/C24H22N2O4/c25-13-11-19-20(12-14-26)22(24(28)30-16-18-9-5-2-6-10-18)21(19)23(27)29-15-17-7-3-1-4-8-17/h1-10,19-22H,11-12,15-16H2