methyl (NZ)-N-[[(2-bromanylcyclohexyl)carbamoyl-methyl-amino]-(dimethylamino)methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[(2-bromanylcyclohexyl)carbamoyl-methyl-amino]-(dimethylamino)methylidene]carbamate Openeye Name: methyl (NZ)-N-[[(2-bromocyclohexyl)carbamoyl-methyl-amino]-(dimethylamino)methylene]carbamate CAS Name: (NZ)-N-[[[[(2-bromocyclohexyl)amino]-oxomethyl]-methylamino]-(dimethylamino)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[[(2-bromocyclohexyl)carbamoyl-methylamino]-(dimethylamino)methylidene]carbamate Traditional Name: (NZ)-N-[[(2-bromocyclohexyl)carbamoyl-methyl-amino]-(dimethylamino)methylene]carbamic acid methyl ester Formula: C13H23BrN4O3 MolecularWeight: 363.25072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC(=O)OC)N(C)C(=O)NC1CCCCC1Br

Isomeric SMILES

CN(C)/C(=N/C(=O)OC)/N(C)C(=O)NC1CCCCC1Br

InChI

InChI=1S/C13H23BrN4O3/c1-17(2)11(16-13(20)21-4)18(3)12(19)15-10-8-6-5-7-9(10)14/h9-10H,5-8H2,1-4H3,(H,15,19)/b16-11-