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N-[(5S)-5-azanyl-6-(3-fluoranylazetidin-1-yl)-6-oxidanylidene-hexyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

N-[(5S)-5-azanyl-6-(3-fluoranylazetidin-1-yl)-6-oxidanylidene-hexyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name:N-[(5S)-5-azanyl-6-(3-fluoranylazetidin-1-yl)-6-oxidanylidene-hexyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
Openeye Name:N-[(5S)-5-amino-6-(3-fluoroazetidin-1-yl)-6-oxo-hexyl]-5-methyl-2-phenyl-oxazole-4-carboxamide
CAS Name:N-[(5S)-5-amino-6-(3-fluoro-1-azetidinyl)-6-oxohexyl]-5-methyl-2-phenyl-4-oxazolecarboxamide
IUPAC Name:N-[(5S)-5-amino-6-(3-fluoroazetidin-1-yl)-6-oxohexyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
Traditional Name:N-[(5S)-5-amino-6-(3-fluoroazetidin-1-yl)-6-keto-hexyl]-5-methyl-2-phenyl-oxazole-4-carboxamide
Formula: C20H25FN4O3
MolecularWeight: 388.435903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCCCCC(C(=O)N3CC(C3)F)N


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCCCC[C@@H](C(=O)N3CC(C3)F)N


InChI

InChI=1S/C20H25FN4O3/c1-13-17(24-19(28-13)14-7-3-2-4-8-14)18(26)23-10-6-5-9-16(22)20(27)25-11-15(21)12-25/h2-4,7-8,15-16H,5-6,9-12,22H2,1H3,(H,23,26)/t16-/m0/s1


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