(5R)-3-[3,5-bis(fluoranyl)-4-(7-oxidanylidene-2,3-dihydro-1H-1,4-diazepin-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: (5R)-3-[3,5-bis(fluoranyl)-4-(7-oxidanylidene-2,3-dihydro-1H-1,4-diazepin-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-[3,5-difluoro-4-(7-oxo-2,3-dihydro-1H-1,4-diazepin-4-yl)phenyl]-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-[3,5-difluoro-4-(7-oxo-2,3-dihydro-1H-1,4-diazepin-4-yl)phenyl]-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-[3,5-difluoro-4-(7-oxo-2,3-dihydro-1H-1,4-diazepin-4-yl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-[3,5-difluoro-4-(7-keto-2,3-dihydro-1H-1,4-diazepin-4-yl)phenyl]-2-keto-oxazolidine-5-carboxamide Formula: C15H14F2N4O4 MolecularWeight: 352.292866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CC(=O)N1)C2=C(C=C(C=C2F)N3CC(OC3=O)C(=O)N)F

Isomeric SMILES

C1CN(C=CC(=O)N1)C2=C(C=C(C=C2F)N3C[C@@H](OC3=O)C(=O)N)F

InChI

InChI=1S/C15H14F2N4O4/c16-9-5-8(21-7-11(14(18)23)25-15(21)24)6-10(17)13(9)20-3-1-12(22)19-2-4-20/h1,3,5-6,11H,2,4,7H2,(H2,18,23)(H,19,22)/t11-/m1/s1