chloromethyloxycarbonyl 2-[[2-(chloromethyloxycarbonyloxy)-2-oxidanylidene-ethyl]amino]ethanoate

Systemtic Name: chloromethyloxycarbonyl 2-[[2-(chloromethyloxycarbonyloxy)-2-oxidanylidene-ethyl]amino]ethanoate Openeye Name: chloromethoxycarbonyl 2-[[2-(chloromethoxycarbonyloxy)-2-oxo-ethyl]amino]acetate CAS Name: 2-[[2-[chloromethoxy(oxo)methoxy]-2-oxoethyl]amino]acetic acid [chloromethoxy(oxo)methyl] ester IUPAC Name: chloromethoxycarbonyl 2-[[2-(chloromethoxycarbonyloxy)-2-oxoethyl]amino]acetate Traditional Name: 2-[[2-(chloromethoxycarbonyloxy)-2-keto-ethyl]amino]acetic acid chloromethoxycarbonyl ester Formula: C8H9Cl2NO8 MolecularWeight: 318.06496

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)OC(=O)OCCl)NCC(=O)OC(=O)OCCl

Isomeric SMILES

C(C(=O)OC(=O)OCCl)NCC(=O)OC(=O)OCCl

InChI

InChI=1S/C8H9Cl2NO8/c9-3-16-7(14)18-5(12)1-11-2-6(13)19-8(15)17-4-10/h11H,1-4H2