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

Systemtic Name: (5R)-3-[3-fluoranyl-4-(5-oxidanylidene-1,4-diazepan-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-[3-fluoro-4-(5-oxo-1,4-diazepan-1-yl)phenyl]-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-[3-fluoro-4-(5-oxo-1,4-diazepan-1-yl)phenyl]-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-[3-fluoro-4-(5-oxo-1,4-diazepan-1-yl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-[3-fluoro-4-(5-keto-1,4-diazepan-1-yl)phenyl]-2-keto-oxazolidine-5-carboxamide Formula: C15H17FN4O4 MolecularWeight: 336.318283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC1=O)C2=C(C=C(C=C2)N3CC(OC3=O)C(=O)N)F

Isomeric SMILES

C1CN(CCNC1=O)C2=C(C=C(C=C2)N3C[C@@H](OC3=O)C(=O)N)F

InChI

InChI=1S/C15H17FN4O4/c16-10-7-9(20-8-12(14(17)22)24-15(20)23)1-2-11(10)19-5-3-13(21)18-4-6-19/h1-2,7,12H,3-6,8H2,(H2,17,22)(H,18,21)/t12-/m1/s1