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(3S)-5-bromanyl-3-(4-fluorophenyl)-N-[(1S)-1-phenylethyl]pentanamide

(3S)-5-bromanyl-3-(4-fluorophenyl)-N-[(1S)-1-phenylethyl]pentanamide

Systemtic Name:(3S)-5-bromanyl-3-(4-fluorophenyl)-N-[(1S)-1-phenylethyl]pentanamide
Openeye Name:(3S)-5-bromo-3-(4-fluorophenyl)-N-[(1S)-1-phenylethyl]pentanamide
CAS Name:(3S)-5-bromo-3-(4-fluorophenyl)-N-[(1S)-1-phenylethyl]pentanamide
IUPAC Name:(3S)-5-bromo-3-(4-fluorophenyl)-N-[(1S)-1-phenylethyl]pentanamide
Traditional Name:(3S)-5-bromo-3-(4-fluorophenyl)-N-[(1S)-1-phenylethyl]valeramide
Formula: C19H21BrFNO
MolecularWeight: 378.278543
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(CCBr)C2=CC=C(C=C2)F


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C[C@@H](CCBr)C2=CC=C(C=C2)F


InChI

InChI=1S/C19H21BrFNO/c1-14(15-5-3-2-4-6-15)22-19(23)13-17(11-12-20)16-7-9-18(21)10-8-16/h2-10,14,17H,11-13H2,1H3,(H,22,23)/t14-,17+/m0/s1


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