ethyl 11-[2-[2-[(11-ethoxy-11-oxidanylidene-undecyl)-methyl-carbamoyl]oxyethoxy]ethoxycarbonyl-methyl-amino]undecanoate

Systemtic Name: ethyl 11-[2-[2-[(11-ethoxy-11-oxidanylidene-undecyl)-methyl-carbamoyl]oxyethoxy]ethoxycarbonyl-methyl-amino]undecanoate Openeye Name: ethyl 11-[2-[2-[(11-ethoxy-11-oxo-undecyl)-methyl-carbamoyl]oxyethoxy]ethoxycarbonyl-methyl-amino]undecanoate CAS Name: 11-[[2-[2-[[(11-ethoxy-11-oxoundecyl)-methylamino]-oxomethoxy]ethoxy]ethoxy-oxomethyl]-methylamino]undecanoic acid ethyl ester IUPAC Name: ethyl 11-[2-[2-[(11-ethoxy-11-oxoundecyl)-methylcarbamoyl]oxyethoxy]ethoxycarbonyl-methylamino]undecanoate Traditional Name: 11-[2-[2-[(11-ethoxy-11-keto-undecyl)-methyl-carbamoyl]oxyethoxy]ethoxycarbonyl-methyl-amino]undecanoic acid ethyl ester Formula: C34H64N2O9 MolecularWeight: 644.87996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCCCCCN(C)C(=O)OCCOCCOC(=O)N(C)CCCCCCCCCCC(=O)OCC

Isomeric SMILES

CCOC(=O)CCCCCCCCCCN(C)C(=O)OCCOCCOC(=O)N(C)CCCCCCCCCCC(=O)OCC

InChI

InChI=1S/C34H64N2O9/c1-5-42-31(37)23-19-15-11-7-9-13-17-21-25-35(3)33(39)44-29-27-41-28-30-45-34(40)36(4)26-22-18-14-10-8-12-16-20-24-32(38)43-6-2/h5-30H2,1-4H3