(5R)-3-[3-fluoranyl-4-(1-oxidanylidene-1,4-thiazepan-4-yl)phenyl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: (5R)-3-[3-fluoranyl-4-(1-oxidanylidene-1,4-thiazepan-4-yl)phenyl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-[3-fluoro-4-(1-oxo-1,4-thiazepan-4-yl)phenyl]-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-[3-fluoro-4-(1-oxo-1,4-thiazepan-4-yl)phenyl]-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-[3-fluoro-4-(1-oxo-1,4-thiazepan-4-yl)phenyl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-[3-fluoro-4-(1-keto-1,4-thiazepan-4-yl)phenyl]-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C16H20FN3O4S MolecularWeight: 369.411103

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCCS(=O)CC3)F

Isomeric SMILES

CNC(=O)[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCCS(=O)CC3)F

InChI

InChI=1S/C16H20FN3O4S/c1-18-15(21)14-10-20(16(22)24-14)11-3-4-13(12(17)9-11)19-5-2-7-25(23)8-6-19/h3-4,9,14H,2,5-8,10H2,1H3,(H,18,21)/t14-,25?/m1/s1