ethyl 2-[[2-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoyloxy-methyl-amino]oxy-2-oxidanylidene-ethyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoyloxy-methyl-amino]oxy-2-oxidanylidene-ethyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[[2-[(2-ethoxy-2-oxo-ethyl)amino]acetyl]oxy-methyl-amino]oxy-2-oxo-ethyl]amino]acetate CAS Name: 2-[[2-[[2-[(2-ethoxy-2-oxoethyl)amino]-1-oxoethoxy]-methylamino]oxy-2-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[2-[(2-ethoxy-2-oxoethyl)amino]acetyl]oxy-methylamino]oxy-2-oxoethyl]amino]acetate Traditional Name: 2-[[2-[[2-[(2-ethoxy-2-keto-ethyl)amino]acetyl]oxy-methyl-amino]oxy-2-keto-ethyl]amino]acetic acid ethyl ester Formula: C13H23N3O8 MolecularWeight: 349.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNCC(=O)ON(C)OC(=O)CNCC(=O)OCC

Isomeric SMILES

CCOC(=O)CNCC(=O)ON(C)OC(=O)CNCC(=O)OCC

InChI

InChI=1S/C13H23N3O8/c1-4-21-10(17)6-14-8-12(19)23-16(3)24-13(20)9-15-7-11(18)22-5-2/h14-15H,4-9H2,1-3H3