N-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]ethanamide Openeye Name: N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]acetamide CAS Name: N-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]acetamide Traditional Name: N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]acetamide Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C=C1)O

Isomeric SMILES

CC(=O)N[C@@H]1C[C@@H](C=C1)O

InChI

InChI=1S/C7H11NO2/c1-5(9)8-6-2-3-7(10)4-6/h2-3,6-7,10H,4H2,1H3,(H,8,9)/t6-,7+/m0/s1