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

Systemtic Name: (5R)-3-[3-fluoranyl-4-(4-methyl-5-oxidanylidene-1,4-diazepan-1-yl)phenyl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-[3-fluoro-4-(4-methyl-5-oxo-1,4-diazepan-1-yl)phenyl]-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-[3-fluoro-4-(4-methyl-5-oxo-1,4-diazepan-1-yl)phenyl]-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-[3-fluoro-4-(4-methyl-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-4-methyl-1,4-diazepan-1-yl)phenyl]-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C17H21FN4O4 MolecularWeight: 364.371443

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCC(=O)N(CC3)C)F

Isomeric SMILES

CNC(=O)[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCC(=O)N(CC3)C)F

InChI

InChI=1S/C17H21FN4O4/c1-19-16(24)14-10-22(17(25)26-14)11-3-4-13(12(18)9-11)21-6-5-15(23)20(2)7-8-21/h3-4,9,14H,5-8,10H2,1-2H3,(H,19,24)/t14-/m1/s1