(2R,3S)-3-azanyl-2-methyl-8-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzoxazepin-4-one

Systemtic Name: (2R,3S)-3-azanyl-2-methyl-8-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzoxazepin-4-one Openeye Name: (2R,3S)-3-amino-2-methyl-8-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzoxazepin-4-one CAS Name: (2R,3S)-3-amino-2-methyl-8-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzoxazepin-4-one IUPAC Name: (2R,3S)-3-amino-2-methyl-8-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzoxazepin-4-one Traditional Name: (2R,3S)-3-amino-2-methyl-8-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzoxazepin-4-one Formula: C11H11F3N2O2 MolecularWeight: 260.21245

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=C(O1)C=C(C=C2)C(F)(F)F)N

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)NC2=C(O1)C=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C11H11F3N2O2/c1-5-9(15)10(17)16-7-3-2-6(11(12,13)14)4-8(7)18-5/h2-5,9H,15H2,1H3,(H,16,17)/t5-,9+/m1/s1