methyl N'-(cyclopentylcarbamoyl)carbamimidate

Systemtic Name: methyl N'-(cyclopentylcarbamoyl)carbamimidate Openeye Name: (1E)-1-[amino(methoxy)methylene]-3-cyclopentyl-urea CAS Name: N'-[(cyclopentylamino)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(cyclopentylcarbamoyl)carbamimidate Traditional Name: (1E)-1-[amino(methoxy)methylene]-3-cyclopentyl-urea Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)NC1CCCC1)N

Isomeric SMILES

CO/C(=N/C(=O)NC1CCCC1)/N

InChI

InChI=1S/C8H15N3O2/c1-13-7(9)11-8(12)10-6-4-2-3-5-6/h6H,2-5H2,1H3,(H3,9,10,11,12)