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

Systemtic Name: (5R)-3-[3-fluoranyl-4-(5-oxidanylidene-1,4-diazepan-1-yl)phenyl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-[3-fluoro-4-(5-oxo-1,4-diazepan-1-yl)phenyl]-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-[3-fluoro-4-(5-oxo-1,4-diazepan-1-yl)phenyl]-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-[3-fluoro-4-(5-oxo-1,4-diazepan-1-yl)phenyl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-[3-fluoro-4-(5-keto-1,4-diazepan-1-yl)phenyl]-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C16H19FN4O4 MolecularWeight: 350.344863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCC(=O)NCC3)F

Isomeric SMILES

CNC(=O)[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCC(=O)NCC3)F

InChI

InChI=1S/C16H19FN4O4/c1-18-15(23)13-9-21(16(24)25-13)10-2-3-12(11(17)8-10)20-6-4-14(22)19-5-7-20/h2-3,8,13H,4-7,9H2,1H3,(H,18,23)(H,19,22)/t13-/m1/s1