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

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

Systemtic Name:[(2R)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 4-methyl-2-oxidanyl-benzoate
Openeye Name:[(1R)-2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethyl] 2-hydroxy-4-methyl-benzoate
CAS Name:2-hydroxy-4-methylbenzoic 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] 2-hydroxy-4-methylbenzoate
Traditional Name:2-hydroxy-4-methyl-benzoic acid [(1R)-2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)OC(C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)O


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O[C@H](C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)O


InChI

InChI=1S/C21H22N2O5/c1-12-9-10-14(17(24)11-12)19(26)28-13(2)18(25)23-16-8-6-5-7-15(16)22-20(27)21(23,3)4/h5-11,13,24H,1-4H3,(H,22,27)/t13-/m1/s1


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