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(1,1,3,3-tetraethyl-5-methyl-isoindol-2-yl) ethanoate

(1,1,3,3-tetraethyl-5-methyl-isoindol-2-yl) ethanoate

Systemtic Name:(1,1,3,3-tetraethyl-5-methyl-isoindol-2-yl) ethanoate
Openeye Name:(1,1,3,3-tetraethyl-5-methyl-isoindolin-2-yl) acetate
CAS Name:acetic acid (1,1,3,3-tetraethyl-5-methyl-2-isoindolyl) ester
IUPAC Name:(1,1,3,3-tetraethyl-5-methylisoindol-2-yl) acetate
Traditional Name:acetic acid (1,1,3,3-tetraethyl-5-methyl-isoindolin-2-yl) ester
Formula: C19H29NO2
MolecularWeight: 303.43906
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=C(C=C2)C)C(N1OC(=O)C)(CC)CC)CC


Isomeric SMILES

CCC1(C2=C(C=C(C=C2)C)C(N1OC(=O)C)(CC)CC)CC


InChI

InChI=1S/C19H29NO2/c1-7-18(8-2)16-12-11-14(5)13-17(16)19(9-3,10-4)20(18)22-15(6)21/h11-13H,7-10H2,1-6H3


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