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diethyl 1-[7-[2-(methylsulfonylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,2-dihydroinden-2-yl]imidazole-2,4-dicarboxylate

diethyl 1-[7-[2-(methylsulfonylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,2-dihydroinden-2-yl]imidazole-2,4-dicarboxylate

Systemtic Name:diethyl 1-[7-[2-(methylsulfonylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,2-dihydroinden-2-yl]imidazole-2,4-dicarboxylate
Openeye Name:diethyl 1-[4-[2-(methanesulfonamido)-2-oxo-ethyl]-1-oxo-indan-2-yl]imidazole-2,4-dicarboxylate
CAS Name:1-[7-[2-(methanesulfonamido)-2-oxoethyl]-3-oxo-1,2-dihydroinden-2-yl]imidazole-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 1-[7-[2-(methanesulfonamido)-2-oxoethyl]-3-oxo-1,2-dihydroinden-2-yl]imidazole-2,4-dicarboxylate
Traditional Name:1-[1-keto-4-[2-keto-2-(methanesulfonamido)ethyl]indan-2-yl]imidazole-2,4-dicarboxylic acid diethyl ester
Formula: C21H23N3O8S
MolecularWeight: 477.48762
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=N1)C(=O)OCC)C2CC3=C(C2=O)C=CC=C3CC(=O)NS(=O)(=O)C


Isomeric SMILES

CCOC(=O)C1=CN(C(=N1)C(=O)OCC)C2CC3=C(C2=O)C=CC=C3CC(=O)NS(=O)(=O)C


InChI

InChI=1S/C21H23N3O8S/c1-4-31-20(27)15-11-24(19(22-15)21(28)32-5-2)16-10-14-12(7-6-8-13(14)18(16)26)9-17(25)23-33(3,29)30/h6-8,11,16H,4-5,9-10H2,1-3H3,(H,23,25)


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