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[1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

[1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name:[1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate
Openeye Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethyl] 2-(furan-2-carbonylamino)-3-methyl-butanoate
CAS Name:2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic acid [1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)-3-methylbutanoate
Traditional Name:2-(2-furoylamino)-3-methyl-butyric acid [2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C23H27N3O6
MolecularWeight: 441.47698
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)NC(=O)C3=CC=CO3


Isomeric SMILES

CC(C)C(C(=O)OC(C)C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)NC(=O)C3=CC=CO3


InChI

InChI=1S/C23H27N3O6/c1-13(2)18(25-19(27)17-11-8-12-31-17)21(29)32-14(3)20(28)26-16-10-7-6-9-15(16)24-22(30)23(26,4)5/h6-14,18H,1-5H3,(H,24,30)(H,25,27)


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