2,3-bis(azanyl)-2,6-bis(phenylmethoxycarbonyl)heptanedioate

Systemtic Name: 2,3-bis(azanyl)-2,6-bis(phenylmethoxycarbonyl)heptanedioate Openeye Name: 2,3-diamino-2,6-bis(benzyloxycarbonyl)heptanedioate CAS Name: 2,3-diamino-2,6-bis(phenylmethoxycarbonyl)heptanedioate IUPAC Name: 2,3-diamino-2,6-bis(phenylmethoxycarbonyl)heptanedioate Traditional Name: 2,3-diamino-2,6-dicarbobenzoxy-pimelate Formula: C23H24N2O8-2 MolecularWeight: 456.44526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O8/c24-18(23(25,21(29)30)22(31)33-14-16-9-5-2-6-10-16)12-11-17(19(26)27)20(28)32-13-15-7-3-1-4-8-15/h1-10,17-18H,11-14,24-25H2,(H,26,27)(H,29,30)/p-2