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[(2R)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 3-fluoranyl-4-methoxy-benzoate

[(2R)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 3-fluoranyl-4-methoxy-benzoate

Systemtic Name:[(2R)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 3-fluoranyl-4-methoxy-benzoate
Openeye Name:[(1R)-2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethyl] 3-fluoro-4-methoxy-benzoate
CAS Name:3-fluoro-4-methoxybenzoic acid [(2R)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] 3-fluoro-4-methoxybenzoate
Traditional Name:3-fluoro-4-methoxy-benzoic acid [(1R)-2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C21H21FN2O5
MolecularWeight: 400.400243
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC(=O)C3=CC(=C(C=C3)OC)F


Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC(=O)C3=CC(=C(C=C3)OC)F


InChI

InChI=1S/C21H21FN2O5/c1-12(29-19(26)13-9-10-17(28-4)14(22)11-13)18(25)24-16-8-6-5-7-15(16)23-20(27)21(24,2)3/h5-12H,1-4H3,(H,23,27)/t12-/m1/s1


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