2,2-bis(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: 2,2-bis(phenylmethoxycarbonylamino)pentanedioate Openeye Name: 2,2-bis(benzyloxycarbonylamino)pentanedioate CAS Name: 2,2-bis(phenylmethoxycarbonylamino)pentanedioate IUPAC Name: 2,2-bis(phenylmethoxycarbonylamino)pentanedioate Traditional Name: 2,2-bis(benzyloxycarbonylamino)glutarate Formula: C21H20N2O8-2 MolecularWeight: 428.3921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)[O-])(C(=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)[O-])(C(=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O8/c24-17(25)11-12-21(18(26)27,22-19(28)30-13-15-7-3-1-4-8-15)23-20(29)31-14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,22,28)(H,23,29)(H,24,25)(H,26,27)/p-2