(2S,3R)-3-azanyl-7-fluoranyl-2-(phenylmethyl)-3,5-dihydro-2H-1,5-benzoxazepin-4-one

Systemtic Name: (2S,3R)-3-azanyl-7-fluoranyl-2-(phenylmethyl)-3,5-dihydro-2H-1,5-benzoxazepin-4-one Openeye Name: (2S,3R)-3-amino-2-benzyl-7-fluoro-3,5-dihydro-2H-1,5-benzoxazepin-4-one CAS Name: (2S,3R)-3-amino-7-fluoro-2-(phenylmethyl)-3,5-dihydro-2H-1,5-benzoxazepin-4-one IUPAC Name: (2S,3R)-3-amino-2-benzyl-7-fluoro-3,5-dihydro-2H-1,5-benzoxazepin-4-one Traditional Name: (2S,3R)-3-amino-2-benzyl-7-fluoro-3,5-dihydro-2H-1,5-benzoxazepin-4-one Formula: C16H15FN2O2 MolecularWeight: 286.300903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(=O)NC3=C(O2)C=CC(=C3)F)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@H](C(=O)NC3=C(O2)C=CC(=C3)F)N

InChI

InChI=1S/C16H15FN2O2/c17-11-6-7-13-12(9-11)19-16(20)15(18)14(21-13)8-10-4-2-1-3-5-10/h1-7,9,14-15H,8,18H2,(H,19,20)/t14-,15+/m0/s1