(3-methyl-1-oxidanyl-butan-2-yl) N-[(6-bromanylpyridin-2-yl)methyl]-N-butyl-carbamate

Systemtic Name: (3-methyl-1-oxidanyl-butan-2-yl) N-[(6-bromanylpyridin-2-yl)methyl]-N-butyl-carbamate Openeye Name: [1-(hydroxymethyl)-2-methyl-propyl] N-[(6-bromo-2-pyridyl)methyl]-N-butyl-carbamate CAS Name: N-[(6-bromo-2-pyridinyl)methyl]-N-butylcarbamic acid (1-hydroxy-3-methylbutan-2-yl) ester IUPAC Name: (1-hydroxy-3-methylbutan-2-yl) N-[(6-bromopyridin-2-yl)methyl]-N-butylcarbamate Traditional Name: N-[(6-bromo-2-pyridyl)methyl]-N-butyl-carbamic acid (2-methyl-1-methylol-propyl) ester Formula: C16H25BrN2O3 MolecularWeight: 373.2853

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=NC(=CC=C1)Br)C(=O)OC(CO)C(C)C

Isomeric SMILES

CCCCN(CC1=NC(=CC=C1)Br)C(=O)OC(CO)C(C)C

InChI

InChI=1S/C16H25BrN2O3/c1-4-5-9-19(10-13-7-6-8-15(17)18-13)16(21)22-14(11-20)12(2)3/h6-8,12,14,20H,4-5,9-11H2,1-3H3