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

Systemtic Name: [6-(3-methylbutoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: (3-hydroxy-6-isopentyloxy-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [3-hydroxy-6-(3-methylbutoxy)-2-pyridinyl] ester IUPAC Name: [3-hydroxy-6-(3-methylbutoxy)pyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (3-hydroxy-6-isoamoxy-2-pyridyl) ester Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=NC(=C(C=C1)O)OC(=O)NC(=O)CN

Isomeric SMILES

CC(C)CCOC1=NC(=C(C=C1)O)OC(=O)NC(=O)CN

InChI

InChI=1S/C13H19N3O5/c1-8(2)5-6-20-11-4-3-9(17)12(16-11)21-13(19)15-10(18)7-14/h3-4,8,17H,5-7,14H2,1-2H3,(H,15,18,19)