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

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

Systemtic Name:[1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 3-(thiophen-2-ylsulfonylamino)propanoate
Openeye Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethyl] 3-(2-thienylsulfonylamino)propanoate
CAS Name:3-(thiophen-2-ylsulfonylamino)propanoic 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] 3-(thiophen-2-ylsulfonylamino)propanoate
Traditional Name:3-(2-thienylsulfonylamino)propionic acid [2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C20H23N3O6S2
MolecularWeight: 465.54312
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC(=O)CCNS(=O)(=O)C3=CC=CS3


Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC(=O)CCNS(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C20H23N3O6S2/c1-13(29-16(24)10-11-21-31(27,28)17-9-6-12-30-17)18(25)23-15-8-5-4-7-14(15)22-19(26)20(23,2)3/h4-9,12-13,21H,10-11H2,1-3H3,(H,22,26)


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