N-[(1S)-2-oxidanyl-1-phenyl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(1S)-2-oxidanyl-1-phenyl-ethyl]cyclopentanecarboxamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]cyclopentanecarboxamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]cyclopentanecarboxamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]cyclopentanecarboxamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]cyclopentanecarboxamide Formula: C14H14NO2 MolecularWeight: 228.26646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CO)NC(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H14NO2/c16-10-13(11-6-2-1-3-7-11)15-14(17)12-8-4-5-9-12/h1-9,13,16H,10H2,(H,15,17)/t13-/m1/s1