ethyl 2-[2-[2-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]ethoxy]ethoxy]ethyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: ethyl 2-[2-[2-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]ethoxy]ethoxy]ethyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: ethyl 2-[2-[2-[2-[bis(2-ethoxy-2-oxo-ethyl)amino]ethoxy]ethoxy]ethyl-(2-ethoxy-2-oxo-ethyl)amino]acetate CAS Name: 2-[2-[2-[2-[bis(2-ethoxy-2-oxoethyl)amino]ethoxy]ethoxy]ethyl-(2-ethoxy-2-oxoethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-[bis(2-ethoxy-2-oxoethyl)amino]ethoxy]ethoxy]ethyl-(2-ethoxy-2-oxoethyl)amino]acetate Traditional Name: 2-[2-[2-[2-[bis(2-ethoxy-2-keto-ethyl)amino]ethoxy]ethoxy]ethyl-(2-ethoxy-2-keto-ethyl)amino]acetic acid ethyl ester Formula: C22H40N2O10 MolecularWeight: 492.5604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCOCCOCCN(CC(=O)OCC)CC(=O)OCC)CC(=O)OCC

Isomeric SMILES

CCOC(=O)CN(CCOCCOCCN(CC(=O)OCC)CC(=O)OCC)CC(=O)OCC

InChI

InChI=1S/C22H40N2O10/c1-5-31-19(25)15-23(16-20(26)32-6-2)9-11-29-13-14-30-12-10-24(17-21(27)33-7-3)18-22(28)34-8-4/h5-18H2,1-4H3