ethyl 2-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyloxymethyl]-2-methyl-pentoxy]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyloxymethyl]-2-methyl-pentoxy]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[(2-ethoxy-2-oxo-ethyl)carbamoyloxymethyl]-2-methyl-pentoxy]carbonylamino]acetate CAS Name: 2-[[[2-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethoxy]methyl]-2-methylpentoxy]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-ethoxy-2-oxoethyl)carbamoyloxymethyl]-2-methylpentoxy]carbonylamino]acetate Traditional Name: 2-[[2-[(2-ethoxy-2-keto-ethyl)carbamoyloxymethyl]-2-methyl-pentoxy]carbonylamino]acetic acid ethyl ester Formula: C17H30N2O8 MolecularWeight: 390.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(COC(=O)NCC(=O)OCC)COC(=O)NCC(=O)OCC

Isomeric SMILES

CCCC(C)(COC(=O)NCC(=O)OCC)COC(=O)NCC(=O)OCC

InChI

InChI=1S/C17H30N2O8/c1-5-8-17(4,11-26-15(22)18-9-13(20)24-6-2)12-27-16(23)19-10-14(21)25-7-3/h5-12H2,1-4H3,(H,18,22)(H,19,23)