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

Systemtic Name: (3-methyl-1-oxidanyl-butan-2-yl) N-[(6-bromanylpyridin-2-yl)methyl]carbamate Openeye Name: [1-(hydroxymethyl)-2-methyl-propyl] N-[(6-bromo-2-pyridyl)methyl]carbamate CAS Name: N-[(6-bromo-2-pyridinyl)methyl]carbamic acid (1-hydroxy-3-methylbutan-2-yl) ester IUPAC Name: (1-hydroxy-3-methylbutan-2-yl) N-[(6-bromopyridin-2-yl)methyl]carbamate Traditional Name: N-[(6-bromo-2-pyridyl)methyl]carbamic acid (2-methyl-1-methylol-propyl) ester Formula: C12H17BrN2O3 MolecularWeight: 317.17898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)OC(=O)NCC1=NC(=CC=C1)Br

Isomeric SMILES

CC(C)C(CO)OC(=O)NCC1=NC(=CC=C1)Br

InChI

InChI=1S/C12H17BrN2O3/c1-8(2)10(7-16)18-12(17)14-6-9-4-3-5-11(13)15-9/h3-5,8,10,16H,6-7H2,1-2H3,(H,14,17)