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

Systemtic Name: (6-butoxy-3-oxidanyl-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (6-butoxy-3-hydroxy-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (6-butoxy-3-hydroxy-2-pyridinyl) ester IUPAC Name: (6-butoxy-3-hydroxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (6-butoxy-3-hydroxy-2-pyridyl) ester Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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