6-fluoranyl-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-4H-1,3-benzodioxine-8-carboxamide

Systemtic Name: 6-fluoranyl-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-4H-1,3-benzodioxine-8-carboxamide Openeye Name: 6-fluoro-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-4H-1,3-benzodioxine-8-carboxamide CAS Name: 6-fluoro-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-4H-1,3-benzodioxin-8-carboxamide IUPAC Name: 6-fluoro-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-4H-1,3-benzodioxine-8-carboxamide Traditional Name: 6-fluoro-N-[(3S)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-4H-1,3-benzodioxin-8-carboxamide Formula: C24H18FN3O4 MolecularWeight: 431.415823

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)F)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)F)C(=O)N[C@@H]3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5)OCO1

InChI

InChI=1S/C24H18FN3O4/c25-16-10-15-12-31-13-32-21(15)18(11-16)23(29)28-22-24(30)26-19-9-5-4-8-17(19)20(27-22)14-6-2-1-3-7-14/h1-11,22H,12-13H2,(H,26,30)(H,28,29)/t22-/m1/s1