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[(2R)-1-[2-(4-fluorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

[(2R)-1-[2-(4-fluorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name:[(2R)-1-[2-(4-fluorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
Openeye Name:[(1R)-2-[2-(4-fluorophenyl)ethylamino]-1-methyl-2-oxo-ethyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate
CAS Name:(2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid [(2R)-1-[2-(4-fluorophenyl)ethylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[2-(4-fluorophenyl)ethylamino]-1-oxopropan-2-yl] (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate
Traditional Name:(2R)-2-phthalimidopropionic acid [(1R)-2-[2-(4-fluorophenyl)ethylamino]-2-keto-1-methyl-ethyl] ester
Formula: C22H21FN2O5
MolecularWeight: 412.410943
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NCCC1=CC=C(C=C1)F)N2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

C[C@H](C(=O)O[C@H](C)C(=O)NCCC1=CC=C(C=C1)F)N2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C22H21FN2O5/c1-13(25-20(27)17-5-3-4-6-18(17)21(25)28)22(29)30-14(2)19(26)24-12-11-15-7-9-16(23)10-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,24,26)/t13-,14-/m1/s1


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