methyl (NZ)-N-[[cyclopenten-1-ylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[cyclopenten-1-ylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamate Openeye Name: methyl (NZ)-N-[[cyclopenten-1-ylcarbamoyl(methyl)amino]-(dimethylamino)methylene]carbamate CAS Name: (NZ)-N-[[[(1-cyclopentenylamino)-oxomethyl]-methylamino]-(dimethylamino)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[[cyclopenten-1-ylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamate Traditional Name: (NZ)-N-[[cyclopenten-1-ylcarbamoyl(methyl)amino]-(dimethylamino)methylene]carbamic acid methyl ester Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC(=O)OC)N(C)C(=O)NC1=CCCC1

Isomeric SMILES

CN(C)/C(=N/C(=O)OC)/N(C)C(=O)NC1=CCCC1

InChI

InChI=1S/C12H20N4O3/c1-15(2)10(14-12(18)19-4)16(3)11(17)13-9-7-5-6-8-9/h7H,5-6,8H2,1-4H3,(H,13,17)/b14-10-