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[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 3-azanylpyrazine-2-carboxylate

[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 3-azanylpyrazine-2-carboxylate

Systemtic Name:[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 3-azanylpyrazine-2-carboxylate
Openeye Name:[1-methyl-2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 3-aminopyrazine-2-carboxylate
CAS Name:3-amino-2-pyrazinecarboxylic acid [1-oxo-1-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 3-aminopyrazine-2-carboxylate
Traditional Name:3-aminopyrazinic acid [2-keto-2-[3-keto-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]-1-methyl-ethyl] ester
Formula: C17H14F3N5O4
MolecularWeight: 409.31937
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=C1C=CC(=C2)C(F)(F)F)OC(=O)C3=NC=CN=C3N


Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=C1C=CC(=C2)C(F)(F)F)OC(=O)C3=NC=CN=C3N


InChI

InChI=1S/C17H14F3N5O4/c1-8(29-16(28)13-14(21)23-5-4-22-13)15(27)25-7-12(26)24-10-6-9(17(18,19)20)2-3-11(10)25/h2-6,8H,7H2,1H3,(H2,21,23)(H,24,26)


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