methyl N'-(cyclooctylcarbamoyl)carbamimidate

Systemtic Name: methyl N'-(cyclooctylcarbamoyl)carbamimidate Openeye Name: (1E)-1-[amino(methoxy)methylene]-3-cyclooctyl-urea CAS Name: N'-[(cyclooctylamino)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(cyclooctylcarbamoyl)carbamimidate Traditional Name: (1E)-1-[amino(methoxy)methylene]-3-cyclooctyl-urea Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)NC1CCCCCCC1)N

Isomeric SMILES

CO/C(=N/C(=O)NC1CCCCCCC1)/N

InChI

InChI=1S/C11H21N3O2/c1-16-10(12)14-11(15)13-9-7-5-3-2-4-6-8-9/h9H,2-8H2,1H3,(H3,12,13,14,15)