(4-ethoxy-3-oxidanyl-pyridin-2-yl) N-(2-azanylethanoyl)carbamate

Systemtic Name: (4-ethoxy-3-oxidanyl-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (4-ethoxy-3-hydroxy-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (4-ethoxy-3-hydroxy-2-pyridinyl) ester IUPAC Name: (4-ethoxy-3-hydroxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (4-ethoxy-3-hydroxy-2-pyridyl) ester Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NC=C1)OC(=O)NC(=O)CN)O

Isomeric SMILES

CCOC1=C(C(=NC=C1)OC(=O)NC(=O)CN)O

InChI

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