2-bromanyl-N-[(1S)-1-cyclopentyl-2-oxidanyl-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[(1S)-1-cyclopentyl-2-oxidanyl-ethyl]benzamide Openeye Name: 2-bromo-N-[(1S)-1-cyclopentyl-2-hydroxy-ethyl]benzamide CAS Name: 2-bromo-N-[(1S)-1-cyclopentyl-2-hydroxyethyl]benzamide IUPAC Name: 2-bromo-N-[(1S)-1-cyclopentyl-2-hydroxyethyl]benzamide Traditional Name: 2-bromo-N-[(1S)-1-cyclopentyl-2-hydroxy-ethyl]benzamide Formula: C14H13BrNO2 MolecularWeight: 307.16252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrNO2/c15-12-8-4-3-7-11(12)14(18)16-13(9-17)10-5-1-2-6-10/h1-8,13,17H,9H2,(H,16,18)/t13-/m1/s1