methyl N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: methyl N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: methyl N-[2-(cyclopentylmethylamino)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[2-(cyclopentylmethylamino)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-(cyclopentylmethylamino)-2-keto-ethyl]-N-methyl-carbamic acid methyl ester Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1CCCC1)C(=O)OC

Isomeric SMILES

CN(CC(=O)NCC1CCCC1)C(=O)OC

InChI

InChI=1S/C11H20N2O3/c1-13(11(15)16-2)8-10(14)12-7-9-5-3-4-6-9/h9H,3-8H2,1-2H3,(H,12,14)