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N-[(4R,6R)-6-(hydroxymethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl]ethanamide

N-[(4R,6R)-6-(hydroxymethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl]ethanamide

Systemtic Name:N-[(4R,6R)-6-(hydroxymethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl]ethanamide
Openeye Name:N-[(4R,6R)-6-(hydroxymethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl]acetamide
CAS Name:N-[(4R,6R)-6-(hydroxymethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl]acetamide
IUPAC Name:N-[(4R,6R)-6-(hydroxymethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl]acetamide
Traditional Name:N-[(4R,6R)-6-methylol-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl]acetamide
Formula: C10H13NO2S
MolecularWeight: 211.28072
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C2=C1C=CS2)CO


Isomeric SMILES

CC(=O)N[C@@H]1C[C@@H](C2=C1C=CS2)CO


InChI

InChI=1S/C10H13NO2S/c1-6(13)11-9-4-7(5-12)10-8(9)2-3-14-10/h2-3,7,9,12H,4-5H2,1H3,(H,11,13)/t7-,9-/m1/s1


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