bis[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] benzene-1,4-dicarboxylate

Systemtic Name: bis[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(benzylamino)-1-methyl-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: bis[1-(benzylamino)-1-oxopropan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C28H28N2O6/c1-19(25(31)29-17-21-9-5-3-6-10-21)35-27(33)23-13-15-24(16-14-23)28(34)36-20(2)26(32)30-18-22-11-7-4-8-12-22/h3-16,19-20H,17-18H2,1-2H3,(H,29,31)(H,30,32)