methyl (NZ)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamate Openeye Name: methyl (NZ)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylene]carbamate CAS Name: (NZ)-N-[[[(cyclohexylamino)-oxomethyl]-methylamino]-(dimethylamino)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamate Traditional Name: (NZ)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylene]carbamic acid methyl ester Formula: C13H24N4O3 MolecularWeight: 284.35466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC(=O)OC)N(C)C(=O)NC1CCCCC1

Isomeric SMILES

CN(C)/C(=N/C(=O)OC)/N(C)C(=O)NC1CCCCC1

InChI

InChI=1S/C13H24N4O3/c1-16(2)11(15-13(19)20-4)17(3)12(18)14-10-8-6-5-7-9-10/h10H,5-9H2,1-4H3,(H,14,18)/b15-11-