(3-oxidanyl-4-pentoxy-pyridin-2-yl) N-(2-azanylpropanoyl)carbamate

Systemtic Name: (3-oxidanyl-4-pentoxy-pyridin-2-yl) N-(2-azanylpropanoyl)carbamate Openeye Name: (3-hydroxy-4-pentoxy-2-pyridyl) N-(2-aminopropanoyl)carbamate CAS Name: N-(2-amino-1-oxopropyl)carbamic acid (3-hydroxy-4-pentoxy-2-pyridinyl) ester IUPAC Name: (3-hydroxy-4-pentoxypyridin-2-yl) N-(2-aminopropanoyl)carbamate Traditional Name: N-alanylcarbamic acid (4-amoxy-3-hydroxy-2-pyridyl) ester Formula: C14H21N3O5 MolecularWeight: 311.33364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=NC=C1)OC(=O)NC(=O)C(C)N)O

Isomeric SMILES

CCCCCOC1=C(C(=NC=C1)OC(=O)NC(=O)C(C)N)O

InChI

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