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

Systemtic Name: [4-(3-ethoxypropoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [4-(3-ethoxypropoxy)-3-hydroxy-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [4-(3-ethoxypropoxy)-3-hydroxy-2-pyridinyl] ester IUPAC Name: [4-(3-ethoxypropoxy)-3-hydroxypyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [4-(3-ethoxypropoxy)-3-hydroxy-2-pyridyl] ester Formula: C13H19N3O6 MolecularWeight: 313.30646

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCOC1=C(C(=NC=C1)OC(=O)NC(=O)CN)O

Isomeric SMILES

CCOCCCOC1=C(C(=NC=C1)OC(=O)NC(=O)CN)O

InChI

InChI=1S/C13H19N3O6/c1-2-20-6-3-7-21-9-4-5-15-12(11(9)18)22-13(19)16-10(17)8-14/h4-5,18H,2-3,6-8,14H2,1H3,(H,16,17,19)