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[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
Openeye Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate
CAS Name:(2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate
Traditional Name:(2R)-2-phthalimidopropionic acid [2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl] ester
Formula: C20H16FN3O6
MolecularWeight: 413.355943
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NC1=CC=CC=C1F)N2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC(=O)NC1=CC=CC=C1F)N2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C20H16FN3O6/c1-11(24-17(26)12-6-2-3-7-13(12)18(24)27)19(28)30-10-16(25)23-20(29)22-15-9-5-4-8-14(15)21/h2-9,11H,10H2,1H3,(H2,22,23,25,29)/t11-/m1/s1


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