(3,6-dimethoxypyridin-2-yl) N-(2-azanylethanoyl)carbamate

Systemtic Name: (3,6-dimethoxypyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (3,6-dimethoxy-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (3,6-dimethoxy-2-pyridinyl) ester IUPAC Name: (3,6-dimethoxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (3,6-dimethoxy-2-pyridyl) ester Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)OC)OC(=O)NC(=O)CN

Isomeric SMILES

COC1=C(N=C(C=C1)OC)OC(=O)NC(=O)CN

InChI

InChI=1S/C10H13N3O5/c1-16-6-3-4-8(17-2)13-9(6)18-10(15)12-7(14)5-11/h3-4H,5,11H2,1-2H3,(H,12,14,15)