(3-oxidanyl-6-pentoxy-pyridin-2-yl) N-(2-azanylethanoyl)carbamate

Systemtic Name: (3-oxidanyl-6-pentoxy-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (3-hydroxy-6-pentoxy-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (3-hydroxy-6-pentoxy-2-pyridinyl) ester IUPAC Name: (3-hydroxy-6-pentoxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (6-amoxy-3-hydroxy-2-pyridyl) ester Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC(=C(C=C1)O)OC(=O)NC(=O)CN

Isomeric SMILES

CCCCCOC1=NC(=C(C=C1)O)OC(=O)NC(=O)CN

InChI

InChI=1S/C13H19N3O5/c1-2-3-4-7-20-11-6-5-9(17)12(16-11)21-13(19)15-10(18)8-14/h5-6,17H,2-4,7-8,14H2,1H3,(H,15,18,19)