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[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-(3-fluorophenyl)ethanoate

[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-(3-fluorophenyl)ethanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-(3-fluorophenyl)ethanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(3-fluorophenyl)acetate
CAS Name:2-(3-fluorophenyl)acetic acid [(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-(3-fluorophenyl)acetate
Traditional Name:2-(3-fluorophenyl)acetic acid [(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C19H17FN2O4
MolecularWeight: 356.347683
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)CC3=CC(=CC=C3)F


Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)CC3=CC(=CC=C3)F


InChI

InChI=1S/C19H17FN2O4/c1-12(26-18(24)10-13-5-4-6-14(20)9-13)19(25)22-11-17(23)21-15-7-2-3-8-16(15)22/h2-9,12H,10-11H2,1H3,(H,21,23)/t12-/m1/s1


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