5-ethyl-2-$l^{1}-oxidanyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindole

Systemtic Name: 5-ethyl-2-$l^{1}-oxidanyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindole Openeye Name: 5-ethyl-2-$l^{1}-oxidanyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindoline CAS Name: 5-ethyl-2-$l^{1}-oxidanyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindole IUPAC Name: 5-ethyl-2-$l^{1}-oxidanyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindole Traditional Name: 5-ethyl-2-$l^{1}-oxidanyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindoline Formula: C14H20NO MolecularWeight: 231.38205

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(N(C2(C)C)[O])(C)C

Isomeric SMILES

[2H]C([2H])([2H])C1(C2=C(C=C(C=C2)CC)C([15N]1[O])(C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]

InChI

InChI=1S/C14H20NO/c1-6-10-7-8-11-12(9-10)14(4,5)15(16)13(11,2)3/h7-9H,6H2,1-5H3/i2D3,3D3,4D3,5D3,15+1