N-[[(1S,2R)-2-oxidanylcyclopentyl]methyl]ethanamide

Systemtic Name: N-[[(1S,2R)-2-oxidanylcyclopentyl]methyl]ethanamide Openeye Name: N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]acetamide CAS Name: N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]acetamide IUPAC Name: N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]acetamide Traditional Name: N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]acetamide Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCCC1O

Isomeric SMILES

CC(=O)NC[C@@H]1CCC[C@H]1O

InChI

InChI=1S/C8H15NO2/c1-6(10)9-5-7-3-2-4-8(7)11/h7-8,11H,2-5H2,1H3,(H,9,10)/t7-,8+/m0/s1