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2-[(2R,3S)-3-azanyl-7-fluoranyl-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanamide

2-[(2R,3S)-3-azanyl-7-fluoranyl-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanamide

Systemtic Name:2-[(2R,3S)-3-azanyl-7-fluoranyl-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanamide
Openeye Name:2-[(2R,3S)-3-amino-7-fluoro-2-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl]acetamide
CAS Name:2-[(2R,3S)-3-amino-7-fluoro-2-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl]acetamide
IUPAC Name:2-[(2R,3S)-3-amino-7-fluoro-2-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl]acetamide
Traditional Name:2-[(2R,3S)-3-amino-7-fluoro-4-keto-2-methyl-2,3-dihydro-1,5-benzoxazepin-5-yl]acetamide
Formula: C12H14FN3O3
MolecularWeight: 267.256263
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H14FN3O3/c1-6-11(15)12(18)16(5-10(14)17)8-4-7(13)2-3-9(8)19-6/h2-4,6,11H,5,15H2,1H3,(H2,14,17)/t6-,11+/m1/s1


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