2-azanyl-N-[2-[2,5-bis(trideuteriomethoxy)phenyl]-2-oxidanyl-ethyl]ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[2-[2,5-bis(trideuteriomethoxy)phenyl]-2-oxidanyl-ethyl]ethanamide hydrochloride Openeye Name: 2-amino-N-[2-[2,5-bis(trideuteriomethoxy)phenyl]-2-hydroxy-ethyl]acetamide hydrochloride CAS Name: 2-amino-N-[2-[2,5-bis(trideuteriomethoxy)phenyl]-2-hydroxyethyl]acetamide hydrochloride IUPAC Name: 2-amino-N-[2-[2,5-bis(trideuteriomethoxy)phenyl]-2-hydroxyethyl]acetamide hydrochloride Traditional Name: 2-amino-N-[2-[2,5-bis(trideuteriomethoxy)phenyl]-2-hydroxy-ethyl]acetamide hydrochloride Formula: C12H19ClN2O4 MolecularWeight: 296.780231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(CNC(=O)CN)O.Cl

Isomeric SMILES

[2H]C([2H])([2H])OC1=CC(=C(C=C1)OC([2H])([2H])[2H])C(CNC(=O)CN)O.Cl

InChI

InChI=1S/C12H18N2O4.ClH/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13;/h3-5,10,15H,6-7,13H2,1-2H3,(H,14,16);1H/i1D3,2D3;