[4-(3-methoxypropoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanylethanoyl)carbamate

Systemtic Name: [4-(3-methoxypropoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [3-hydroxy-4-(3-methoxypropoxy)-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [3-hydroxy-4-(3-methoxypropoxy)-2-pyridinyl] ester IUPAC Name: [3-hydroxy-4-(3-methoxypropoxy)pyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [3-hydroxy-4-(3-methoxypropoxy)-2-pyridyl] ester Formula: C12H17N3O6 MolecularWeight: 299.27988

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C(=NC=C1)OC(=O)NC(=O)CN)O

Isomeric SMILES

COCCCOC1=C(C(=NC=C1)OC(=O)NC(=O)CN)O

InChI

InChI=1S/C12H17N3O6/c1-19-5-2-6-20-8-3-4-14-11(10(8)17)21-12(18)15-9(16)7-13/h3-4,17H,2,5-7,13H2,1H3,(H,15,16,18)