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

Systemtic Name: N-[[(5S)-3-[3-fluoranyl-4-[(1R,5S)-3-thiabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[(5S)-3-[3-fluoro-4-[(1R,5S)-3-thiabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[(5S)-3-[3-fluoro-4-[(1R,5S)-3-thiabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxo-5-oxazolidinyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[(5S)-3-[3-fluoro-4-[(1R,5S)-3-thiabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[(5S)-3-[3-fluoro-4-[(1R,5S)-3-thiabicyclo[3.1.0]hexan-6-yl]phenyl]-2-keto-oxazolidin-5-yl]methyl]cyclobutanecarboxamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2CN(C(=O)O2)C3=CC(=C(C=C3)C4C5C4CSC5)F

Isomeric SMILES

C1CC(C1)C(=O)NC[C@H]2CN(C(=O)O2)C3=CC(=C(C=C3)C4[C@H]5[C@@H]4CSC5)F

InChI

InChI=1S/C20H23FN2O3S/c21-17-6-12(4-5-14(17)18-15-9-27-10-16(15)18)23-8-13(26-20(23)25)7-22-19(24)11-2-1-3-11/h4-6,11,13,15-16,18H,1-3,7-10H2,(H,22,24)/t13-,15-,16+,18?/m0/s1