methyl 2-[[4-(trideuteriomethoxy)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-(trideuteriomethoxy)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(trideuteriomethoxy)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(trideuteriomethoxy)phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(trideuteriomethoxy)benzoyl]amino]acetate Traditional Name: 2-[[4-(trideuteriomethoxy)benzoyl]amino]acetic acid methyl ester Formula: C11H13NO4 MolecularWeight: 226.243705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OC

Isomeric SMILES

[2H]C([2H])([2H])OC1=CC=C(C=C1)C(=O)NCC(=O)OC

InChI

InChI=1S/C11H13NO4/c1-15-9-5-3-8(4-6-9)11(14)12-7-10(13)16-2/h3-6H,7H2,1-2H3,(H,12,14)/i1D3