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

Systemtic Name: (3-oxidanyl-4-propoxy-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (3-hydroxy-4-propoxy-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (3-hydroxy-4-propoxy-2-pyridinyl) ester IUPAC Name: (3-hydroxy-4-propoxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (3-hydroxy-4-propoxy-2-pyridyl) ester Formula: C11H15N3O5 MolecularWeight: 269.2539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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