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

Systemtic Name: (3-oxidanyl-6-propoxy-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (3-hydroxy-6-propoxy-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (3-hydroxy-6-propoxy-2-pyridinyl) ester IUPAC Name: (3-hydroxy-6-propoxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (3-hydroxy-6-propoxy-2-pyridyl) ester Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=C(C=C1)O)OC(=O)NC(=O)CN

Isomeric SMILES

CCCOC1=NC(=C(C=C1)O)OC(=O)NC(=O)CN

InChI

InChI=1S/C11H15N3O5/c1-2-5-18-9-4-3-7(15)10(14-9)19-11(17)13-8(16)6-12/h3-4,15H,2,5-6,12H2,1H3,(H,13,16,17)