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(2S)-N-cyclohexyl-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide
(2S)-N-cyclohexyl-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)NC1CCCCC1)NC(=O)NCC2=CC=C(C=C2)F
Isomeric SMILES
CCC[C@@H](C(=O)NC1CCCCC1)NC(=O)NCC2=CC=C(C=C2)F
InChI
InChI=1S/C19H28FN3O2/c1-2-6-17(18(24)22-16-7-4-3-5-8-16)23-19(25)21-13-14-9-11-15(20)12-10-14/h9-12,16-17H,2-8,13H2,1H3,(H,22,24)(H2,21,23,25)/t17-/m0/s1
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