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N-[[(5S)-3-[3-fluoranyl-4-[(1S,5R)-3-thiabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclopropanecarboxamide

N-[[(5S)-3-[3-fluoranyl-4-[(1S,5R)-3-thiabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclopropanecarboxamide

Systemtic Name:N-[[(5S)-3-[3-fluoranyl-4-[(1S,5R)-3-thiabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclopropanecarboxamide
Openeye Name:N-[[(5S)-3-[3-fluoro-4-[(1S,5R)-3-thiabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]cyclopropanecarboxamide
CAS Name:N-[[(5S)-3-[3-fluoro-4-[(1S,5R)-3-thiabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxo-5-oxazolidinyl]methyl]cyclopropanecarboxamide
IUPAC Name:N-[[(5S)-3-[3-fluoro-4-[(1S,5R)-3-thiabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]cyclopropanecarboxamide
Traditional Name:N-[[(5S)-3-[3-fluoro-4-[(1S,5R)-3-thiabicyclo[3.1.0]hexan-6-yl]phenyl]-2-keto-oxazolidin-5-yl]methyl]cyclopropanecarboxamide
Formula: C19H21FN2O3S
MolecularWeight: 376.445043
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2CN(C(=O)O2)C3=CC(=C(C=C3)C4C5C4CSC5)F


Isomeric SMILES

C1CC1C(=O)NC[C@H]2CN(C(=O)O2)C3=CC(=C(C=C3)C4[C@H]5[C@@H]4CSC5)F


InChI

InChI=1S/C19H21FN2O3S/c20-16-5-11(3-4-13(16)17-14-8-26-9-15(14)17)22-7-12(25-19(22)24)6-21-18(23)10-1-2-10/h3-5,10,12,14-15,17H,1-2,6-9H2,(H,21,23)/t12-,14-,15+,17?/m0/s1


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