3-cyclopentyl-N-[(2S)-heptan-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(2S)-heptan-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[(1S)-1-methylhexyl]propanamide CAS Name: 3-cyclopentyl-N-[(2S)-heptan-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[(2S)-heptan-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[(1S)-1-methylhexyl]propionamide Formula: C15H29NO MolecularWeight: 239.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCC1CCCC1

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CCC1CCCC1

InChI

InChI=1S/C15H29NO/c1-3-4-5-8-13(2)16-15(17)12-11-14-9-6-7-10-14/h13-14H,3-12H2,1-2H3,(H,16,17)/t13-/m0/s1