methyl N-(1-aminocarbonylcyclopentyl)pentanimidate

Systemtic Name: methyl N-(1-aminocarbonylcyclopentyl)pentanimidate Openeye Name: methyl N-(1-carbamoylcyclopentyl)pentanimidate CAS Name: N-(1-carbamoylcyclopentyl)pentanimidic acid methyl ester IUPAC Name: methyl N-(1-carbamoylcyclopentyl)pentanimidate Traditional Name: N-(1-carbamoylcyclopentyl)valerimidic acid methyl ester Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC1(CCCC1)C(=O)N)OC

Isomeric SMILES

CCCCC(=NC1(CCCC1)C(=O)N)OC

InChI

InChI=1S/C12H22N2O2/c1-3-4-7-10(16-2)14-12(11(13)15)8-5-6-9-12/h3-9H2,1-2H3,(H2,13,15)