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1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-isoindole-5,6-dicarboxylic acid

1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-isoindole-5,6-dicarboxylic acid

Systemtic Name:1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-isoindole-5,6-dicarboxylic acid
Openeye Name:1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-isoindoline-5,6-dicarboxylic acid
CAS Name:1,1,3,3-tetraethyl-2-$l^{1}-oxidanylisoindole-5,6-dicarboxylic acid
IUPAC Name:1,1,3,3-tetraethyl-2-$l^{1}-oxidanylisoindole-5,6-dicarboxylic acid
Traditional Name:1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-isoindoline-5,6-dicarboxylic acid
Formula: C18H24NO5
MolecularWeight: 334.38686
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=C(C(=C2)C(=O)O)C(=O)O)C(N1[O])(CC)CC)CC


Isomeric SMILES

CCC1(C2=C(C=C(C(=C2)C(=O)O)C(=O)O)C(N1[O])(CC)CC)CC


InChI

InChI=1S/C18H24NO5/c1-5-17(6-2)13-9-11(15(20)21)12(16(22)23)10-14(13)18(7-3,8-4)19(17)24/h9-10H,5-8H2,1-4H3,(H,20,21)(H,22,23)


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