(2R,3S)-3-azanyl-7-fluoranyl-2-methyl-5-prop-2-enyl-2,3-dihydro-1,5-benzoxazepin-4-one

Systemtic Name: (2R,3S)-3-azanyl-7-fluoranyl-2-methyl-5-prop-2-enyl-2,3-dihydro-1,5-benzoxazepin-4-one Openeye Name: (2R,3S)-5-allyl-3-amino-7-fluoro-2-methyl-2,3-dihydro-1,5-benzoxazepin-4-one CAS Name: (2R,3S)-3-amino-7-fluoro-2-methyl-5-prop-2-enyl-2,3-dihydro-1,5-benzoxazepin-4-one IUPAC Name: (2R,3S)-3-amino-7-fluoro-2-methyl-5-prop-2-enyl-2,3-dihydro-1,5-benzoxazepin-4-one Traditional Name: (2R,3S)-5-allyl-3-amino-7-fluoro-2-methyl-2,3-dihydro-1,5-benzoxazepin-4-one Formula: C13H15FN2O2 MolecularWeight: 250.268803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15FN2O2/c1-3-6-16-10-7-9(14)4-5-11(10)18-8(2)12(15)13(16)17/h3-5,7-8,12H,1,6,15H2,2H3/t8-,12+/m1/s1