methyl N,N-bis(cyclopentylcarbamoyl)carbamimidate

Systemtic Name: methyl N,N-bis(cyclopentylcarbamoyl)carbamimidate Openeye Name: 3-cyclopentyl-1-(cyclopentylcarbamoyl)-1-(methoxycarbonimidoyl)urea CAS Name: N,N-bis[(cyclopentylamino)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N,N-bis(cyclopentylcarbamoyl)carbamimidate Traditional Name: 3-cyclopentyl-1-(cyclopentylcarbamoyl)-1-(methoxycarbonimidoyl)urea Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N)N(C(=O)NC1CCCC1)C(=O)NC2CCCC2

Isomeric SMILES

COC(=N)N(C(=O)NC1CCCC1)C(=O)NC2CCCC2

InChI

InChI=1S/C14H24N4O3/c1-21-12(15)18(13(19)16-10-6-2-3-7-10)14(20)17-11-8-4-5-9-11/h10-11,15H,2-9H2,1H3,(H,16,19)(H,17,20)