N'-[(2R)-butan-2-yl]-N-(2-cyclopentylethyl)ethanediamide

Systemtic Name: N'-[(2R)-butan-2-yl]-N-(2-cyclopentylethyl)ethanediamide Openeye Name: N-(2-cyclopentylethyl)-N'-[(1R)-1-methylpropyl]oxamide CAS Name: N'-[(2R)-butan-2-yl]-N-(2-cyclopentylethyl)oxamide IUPAC Name: N'-[(2R)-butan-2-yl]-N-(2-cyclopentylethyl)oxamide Traditional Name: N-(2-cyclopentylethyl)-N'-[(1R)-1-methylpropyl]oxamide Formula: C13H24N2O2 MolecularWeight: 240.34186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NCCC1CCCC1

Isomeric SMILES

CC[C@@H](C)NC(=O)C(=O)NCCC1CCCC1

InChI

InChI=1S/C13H24N2O2/c1-3-10(2)15-13(17)12(16)14-9-8-11-6-4-5-7-11/h10-11H,3-9H2,1-2H3,(H,14,16)(H,15,17)/t10-/m1/s1