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

Systemtic Name: ethyl (NE)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamate Openeye Name: ethyl (NE)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylene]carbamate CAS Name: (NE)-N-[[[(cyclohexylamino)-oxomethyl]-methylamino]-(dimethylamino)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamate Traditional Name: (NE)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylene]carbamic acid ethyl ester Formula: C14H26N4O3 MolecularWeight: 298.38124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(N(C)C)N(C)C(=O)NC1CCCCC1

Isomeric SMILES

CCOC(=O)/N=C(\N(C)C)/N(C)C(=O)NC1CCCCC1

InChI

InChI=1S/C14H26N4O3/c1-5-21-14(20)16-12(17(2)3)18(4)13(19)15-11-9-7-6-8-10-11/h11H,5-10H2,1-4H3,(H,15,19)/b16-12+