(5R)-3-[3,5-bis(fluoranyl)-4-(7-oxidanylidene-2,3-dihydro-1H-1,4-diazepin-4-yl)phenyl]-N-methyl-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]-N-methyl-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]-N-methyl-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]-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-[3,5-difluoro-4-(7-oxo-2,3-dihydro-1H-1,4-diazepin-4-yl)phenyl]-N-methyl-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-N-methyl-oxazolidine-5-carboxamide Formula: C16H16F2N4O4 MolecularWeight: 366.319446

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC(=C(C(=C2)F)N3CCNC(=O)C=C3)F

Isomeric SMILES

CNC(=O)[C@H]1CN(C(=O)O1)C2=CC(=C(C(=C2)F)N3CCNC(=O)C=C3)F

InChI

InChI=1S/C16H16F2N4O4/c1-19-15(24)12-8-22(16(25)26-12)9-6-10(17)14(11(18)7-9)21-4-2-13(23)20-3-5-21/h2,4,6-7,12H,3,5,8H2,1H3,(H,19,24)(H,20,23)/t12-/m1/s1