bis[2-[3,4-di(undecoxy)phenyl]ethyl] (2S)-2-azanylpentanedioate

Systemtic Name: bis[2-[3,4-di(undecoxy)phenyl]ethyl] (2S)-2-azanylpentanedioate Openeye Name: bis[2-[3,4-di(undecoxy)phenyl]ethyl] (2S)-2-aminopentanedioate CAS Name: (2S)-2-aminopentanedioic acid bis[2-[3,4-di(undecoxy)phenyl]ethyl] ester IUPAC Name: bis[2-[3,4-di(undecoxy)phenyl]ethyl] (2S)-2-aminopentanedioate Traditional Name: (2S)-2-aminoglutaric acid bis[2-[3,4-di(undecoxy)phenyl]ethyl] ester Formula: C65H113NO8 MolecularWeight: 1036.59462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=C(C=C(C=C1)CCOC(=O)CCC(C(=O)OCCC2=CC(=C(C=C2)OCCCCCCCCCCC)OCCCCCCCCCCC)N)OCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCOC1=C(C=C(C=C1)CCOC(=O)CC[C@@H](C(=O)OCCC2=CC(=C(C=C2)OCCCCCCCCCCC)OCCCCCCCCCCC)N)OCCCCCCCCCCC

InChI

InChI=1S/C65H113NO8/c1-5-9-13-17-21-25-29-33-37-49-69-60-44-41-57(55-62(60)71-51-39-35-31-27-23-19-15-11-7-3)47-53-73-64(67)46-43-59(66)65(68)74-54-48-58-42-45-61(70-50-38-34-30-26-22-18-14-10-6-2)63(56-58)72-52-40-36-32-28-24-20-16-12-8-4/h41-42,44-45,55-56,59H,5-40,43,46-54,66H2,1-4H3/t59-/m0/s1