N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]cyclopentanecarboxamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]cyclopentanecarboxamide Formula: C15H16NO2 MolecularWeight: 242.29304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16NO2/c17-11-14(10-12-6-2-1-3-7-12)16-15(18)13-8-4-5-9-13/h1-9,14,17H,10-11H2,(H,16,18)/t14-/m0/s1