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

Systemtic Name: N-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2-phenyl-acetamide CAS Name: N-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]-2-phenylacetamide IUPAC Name: N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2-phenylacetamide Traditional Name: N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2-phenyl-acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1[C@H](C=C[C@H]1O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c15-12-7-6-11(9-12)14-13(16)8-10-4-2-1-3-5-10/h1-7,11-12,15H,8-9H2,(H,14,16)/t11-,12+/m0/s1