bis(phenylmethyl) 5-[[(2-methylpropan-2-yl)oxycarbonyl-phenethyl-carbamoyl]amino]benzene-1,3-dicarboxylate

Systemtic Name: bis(phenylmethyl) 5-[[(2-methylpropan-2-yl)oxycarbonyl-phenethyl-carbamoyl]amino]benzene-1,3-dicarboxylate Openeye Name: dibenzyl 5-[[tert-butoxycarbonyl(phenethyl)carbamoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[[(2-methylpropan-2-yl)oxy-oxomethyl]-phenethylamino]-oxomethyl]amino]benzene-1,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 5-[[(2-methylpropan-2-yl)oxycarbonyl-phenethylcarbamoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[tert-butoxycarbonyl(phenethyl)carbamoyl]amino]benzene-1,3-dicarboxylic acid dibenzyl ester Formula: C36H36N2O7 MolecularWeight: 608.68024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCC1=CC=CC=C1)C(=O)NC2=CC(=CC(=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N(CCC1=CC=CC=C1)C(=O)NC2=CC(=CC(=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C36H36N2O7/c1-36(2,3)45-35(42)38(20-19-26-13-7-4-8-14-26)34(41)37-31-22-29(32(39)43-24-27-15-9-5-10-16-27)21-30(23-31)33(40)44-25-28-17-11-6-12-18-28/h4-18,21-23H,19-20,24-25H2,1-3H3,(H,37,41)