(3-fluoranyl-4-methoxy-phenyl)methyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C19H18FNO5 MolecularWeight: 359.348323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CN2C(=O)CCOC3=CC=CC=C32)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)CN2C(=O)CCOC3=CC=CC=C32)F

InChI

InChI=1S/C19H18FNO5/c1-24-16-7-6-13(10-14(16)20)12-26-19(23)11-21-15-4-2-3-5-17(15)25-9-8-18(21)22/h2-7,10H,8-9,11-12H2,1H3