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[(2R)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 3-(4-fluorophenyl)propanoate

[(2R)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 3-(4-fluorophenyl)propanoate

Systemtic Name:[(2R)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 3-(4-fluorophenyl)propanoate
Openeye Name:[(1R)-2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethyl] 3-(4-fluorophenyl)propanoate
CAS Name:3-(4-fluorophenyl)propanoic 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-(4-fluorophenyl)propanoate
Traditional Name:3-(4-fluorophenyl)propionic acid [(1R)-2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C22H23FN2O4
MolecularWeight: 398.427423
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC(=O)CCC3=CC=C(C=C3)F


Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC(=O)CCC3=CC=C(C=C3)F


InChI

InChI=1S/C22H23FN2O4/c1-14(29-19(26)13-10-15-8-11-16(23)12-9-15)20(27)25-18-7-5-4-6-17(18)24-21(28)22(25,2)3/h4-9,11-12,14H,10,13H2,1-3H3,(H,24,28)/t14-/m1/s1


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