ethyl 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-6-phenyl-isoindole-5-carboxylate

Systemtic Name: ethyl 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-6-phenyl-isoindole-5-carboxylate Openeye Name: ethyl 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-6-phenyl-isoindoline-5-carboxylate CAS Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-6-phenyl-5-isoindolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-6-phenylisoindole-5-carboxylate Traditional Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-6-phenyl-isoindoline-5-carboxylic acid ethyl ester Formula: C21H24NO3 MolecularWeight: 338.42016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1C3=CC=CC=C3)C(N(C2(C)C)[O])(C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1C3=CC=CC=C3)C(N(C2(C)C)[O])(C)C

InChI

InChI=1S/C21H24NO3/c1-6-25-19(23)16-13-18-17(20(2,3)22(24)21(18,4)5)12-15(16)14-10-8-7-9-11-14/h7-13H,6H2,1-5H3