[4-(2-ethylbutoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanyl-3-methyl-butanoyl)carbamate

Systemtic Name: [4-(2-ethylbutoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanyl-3-methyl-butanoyl)carbamate Openeye Name: [4-(2-ethylbutoxy)-3-hydroxy-2-pyridyl] N-(2-amino-3-methyl-butanoyl)carbamate CAS Name: N-(2-amino-3-methyl-1-oxobutyl)carbamic acid [4-(2-ethylbutoxy)-3-hydroxy-2-pyridinyl] ester IUPAC Name: [4-(2-ethylbutoxy)-3-hydroxypyridin-2-yl] N-(2-amino-3-methylbutanoyl)carbamate Traditional Name: N-(2-amino-3-methyl-butanoyl)carbamic acid [4-(2-ethylbutoxy)-3-hydroxy-2-pyridyl] ester Formula: C17H27N3O5 MolecularWeight: 353.41338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O5/c1-5-11(6-2)9-24-12-7-8-19-16(14(12)21)25-17(23)20-15(22)13(18)10(3)4/h7-8,10-11,13,21H,5-6,9,18H2,1-4H3,(H,20,22,23)