bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: bis[2-(4-chlorophenyl)-2-oxo-ethyl] 2-(benzyloxycarbonylamino)pentanedioate CAS Name: 2-(phenylmethoxycarbonylamino)pentanedioic acid bis[2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-chlorophenyl)-2-oxoethyl] 2-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: 2-(benzyloxycarbonylamino)glutaric acid bis[2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C29H25Cl2NO8 MolecularWeight: 586.4167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)OCC(=O)C2=CC=C(C=C2)Cl)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)OCC(=O)C2=CC=C(C=C2)Cl)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H25Cl2NO8/c30-22-10-6-20(7-11-22)25(33)17-38-27(35)15-14-24(32-29(37)40-16-19-4-2-1-3-5-19)28(36)39-18-26(34)21-8-12-23(31)13-9-21/h1-13,24H,14-18H2,(H,32,37)