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(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-butanoate

(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-butanoate

Systemtic Name:(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-butanoate
Openeye Name:(7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-butanoate
CAS Name:2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonylbutanoic acid (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) ester
IUPAC Name:(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonylbutanoate
Traditional Name:4-mesyl-2-phthalimido-butyric acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester
Formula: C23H20FNO7S
MolecularWeight: 473.470803
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C(CCS(=O)(=O)C)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C(CCS(=O)(=O)C)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C23H20FNO7S/c1-12-11-17(26)20-18(8-7-15(24)19(12)20)32-23(29)16(9-10-33(2,30)31)25-21(27)13-5-3-4-6-14(13)22(25)28/h3-8,12,16H,9-11H2,1-2H3


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