[(2R)-1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 2-acetamido-3-methyl-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 2-acetamido-3-methyl-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic acid [(2R)-1-oxo-1-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 2-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-benzoic acid [(1R)-2-keto-2-[3-keto-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]-1-methyl-ethyl] ester Formula: C22H20F3N3O5 MolecularWeight: 463.40651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C)C(=O)OC(C)C(=O)N2CC(=O)NC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C)C(=O)O[C@H](C)C(=O)N2CC(=O)NC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H20F3N3O5/c1-11-5-4-6-15(19(11)26-13(3)29)21(32)33-12(2)20(31)28-10-18(30)27-16-9-14(22(23,24)25)7-8-17(16)28/h4-9,12H,10H2,1-3H3,(H,26,29)(H,27,30)/t12-/m1/s1