bis(phenylmethyl) 2,3-bis(naphthalen-1-ylcarbamoyloxy)butanedioate

Systemtic Name: bis(phenylmethyl) 2,3-bis(naphthalen-1-ylcarbamoyloxy)butanedioate Openeye Name: dibenzyl 2,3-bis(1-naphthylcarbamoyloxy)butanedioate CAS Name: 2,3-bis[(1-naphthalenylamino)-oxomethoxy]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2,3-bis(naphthalen-1-ylcarbamoyloxy)butanedioate Traditional Name: 2,3-bis(1-naphthylcarbamoyloxy)succinic acid dibenzyl ester Formula: C40H32N2O8 MolecularWeight: 668.69068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)OC(=O)NC3=CC=CC4=CC=CC=C43)OC(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)OC(=O)NC3=CC=CC4=CC=CC=C43)OC(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C40H32N2O8/c43-37(47-25-27-13-3-1-4-14-27)35(49-39(45)41-33-23-11-19-29-17-7-9-21-31(29)33)36(38(44)48-26-28-15-5-2-6-16-28)50-40(46)42-34-24-12-20-30-18-8-10-22-32(30)34/h1-24,35-36H,25-26H2,(H,41,45)(H,42,46)