ethyl N-[(Z)-N'-(cyclohexylcarbamoyl)-N,N-dimethyl-carbamimidoyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[(Z)-N'-(cyclohexylcarbamoyl)-N,N-dimethyl-carbamimidoyl]-N-methyl-carbamate Openeye Name: ethyl N-[(Z)-N'-(cyclohexylcarbamoyl)-N,N-dimethyl-carbamimidoyl]-N-methyl-carbamate CAS Name: N-[(Z)-[(cyclohexylamino)-oxomethyl]imino-(dimethylamino)methyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-N'-(cyclohexylcarbamoyl)-N,N-dimethylcarbamimidoyl]-N-methylcarbamate Traditional Name: N-[(Z)-N'-(cyclohexylcarbamoyl)-N,N-dimethyl-amidino]-N-methyl-carbamic acid ethyl ester Formula: C14H26N4O3 MolecularWeight: 298.38124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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