(1R,2S)-2-oxidanyl-N-(phenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: (1R,2S)-2-oxidanyl-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: (1R,2S)-N-benzyl-2-hydroxy-cyclopentanecarboxamide CAS Name: (1R,2S)-2-hydroxy-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2S)-N-benzyl-2-hydroxycyclopentane-1-carboxamide Traditional Name: (1R,2S)-N-benzyl-2-hydroxy-cyclopentanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H]([C@H](C1)O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO2/c15-12-8-4-7-11(12)13(16)14-9-10-5-2-1-3-6-10/h1-3,5-6,11-12,15H,4,7-9H2,(H,14,16)/t11-,12+/m1/s1