[6-(2-ethylbutoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanylethanoyl)carbamate

Systemtic Name: [6-(2-ethylbutoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [6-(2-ethylbutoxy)-3-hydroxy-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [6-(2-ethylbutoxy)-3-hydroxy-2-pyridinyl] ester IUPAC Name: [6-(2-ethylbutoxy)-3-hydroxypyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [6-(2-ethylbutoxy)-3-hydroxy-2-pyridyl] ester Formula: C14H21N3O5 MolecularWeight: 311.33364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COC1=NC(=C(C=C1)O)OC(=O)NC(=O)CN

Isomeric SMILES

CCC(CC)COC1=NC(=C(C=C1)O)OC(=O)NC(=O)CN

InChI

InChI=1S/C14H21N3O5/c1-3-9(4-2)8-21-12-6-5-10(18)13(17-12)22-14(20)16-11(19)7-15/h5-6,9,18H,3-4,7-8,15H2,1-2H3,(H,16,19,20)