bis[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-oxo-2-(tetralin-1-ylamino)ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester IUPAC Name: bis[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C32H32N2O6/c35-29(33-27-13-5-9-21-7-1-3-11-25(21)27)19-39-31(37)23-15-17-24(18-16-23)32(38)40-20-30(36)34-28-14-6-10-22-8-2-4-12-26(22)28/h1-4,7-8,11-12,15-18,27-28H,5-6,9-10,13-14,19-20H2,(H,33,35)(H,34,36)