[2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl] (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl] (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-2-oxo-ethyl] (2S)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2S)-2-phthalimidopropionic acid [2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C21H18F2N2O5 MolecularWeight: 416.374826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)NC(=O)COC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C21H18F2N2O5/c1-11(14-8-7-13(22)9-17(14)23)24-18(26)10-30-21(29)12(2)25-19(27)15-5-3-4-6-16(15)20(25)28/h3-9,11-12H,10H2,1-2H3,(H,24,26)/t11-,12+/m1/s1