diethyl 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindole-5,6-dicarboxylate

Systemtic Name: diethyl 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindole-5,6-dicarboxylate Openeye Name: diethyl 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindoline-5,6-dicarboxylate CAS Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethylisoindole-5,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-$l^{1}-oxidanyl-1,1,3,3-tetramethylisoindole-5,6-dicarboxylate Traditional Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindoline-5,6-dicarboxylic acid diethyl ester Formula: C18H24NO5 MolecularWeight: 334.38686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1C(=O)OCC)C(N(C2(C)C)[O])(C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1C(=O)OCC)C(N(C2(C)C)[O])(C)C

InChI

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