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

Systemtic Name: (4-hexoxy-3-oxidanyl-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (4-hexoxy-3-hydroxy-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (4-hexoxy-3-hydroxy-2-pyridinyl) ester IUPAC Name: (4-hexoxy-3-hydroxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (4-hexoxy-3-hydroxy-2-pyridyl) ester Formula: C14H21N3O5 MolecularWeight: 311.33364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=NC=C1)OC(=O)NC(=O)CN)O

Isomeric SMILES

CCCCCCOC1=C(C(=NC=C1)OC(=O)NC(=O)CN)O

InChI

InChI=1S/C14H21N3O5/c1-2-3-4-5-8-21-10-6-7-16-13(12(10)19)22-14(20)17-11(18)9-15/h6-7,19H,2-5,8-9,15H2,1H3,(H,17,18,20)