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

Systemtic Name: (4-butoxy-3-oxidanyl-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (4-butoxy-3-hydroxy-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (4-butoxy-3-hydroxy-2-pyridinyl) ester IUPAC Name: (4-butoxy-3-hydroxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (4-butoxy-3-hydroxy-2-pyridyl) ester Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=NC=C1)OC(=O)NC(=O)CN)O

Isomeric SMILES

CCCCOC1=C(C(=NC=C1)OC(=O)NC(=O)CN)O

InChI

InChI=1S/C12H17N3O5/c1-2-3-6-19-8-4-5-14-11(10(8)17)20-12(18)15-9(16)7-13/h4-5,17H,2-3,6-7,13H2,1H3,(H,15,16,18)