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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CCC1=O)C2=C(C=C(C=C2)N3CC(OC3=O)C(=O)N)F

Isomeric SMILES

CN1CCN(CCC1=O)C2=C(C=C(C=C2)N3C[C@@H](OC3=O)C(=O)N)F

InChI

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