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cyclooctyl (6R)-3-methyl-4-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylate

cyclooctyl (6R)-3-methyl-4-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name:cyclooctyl (6R)-3-methyl-4-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylate
Openeye Name:cyclooctyl (6R)-3-methyl-4-oxo-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylate
CAS Name:(6R)-3-methyl-4-oxo-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylic acid cyclooctyl ester
IUPAC Name:cyclooctyl (6R)-3-methyl-4-oxo-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylate
Traditional Name:(6R)-4-keto-3-methyl-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylic acid cyclooctyl ester
Formula: C27H35NO6
MolecularWeight: 469.5699
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OC4CCCCCCC4


Isomeric SMILES

CC1=C(NC2=C1C(=O)C[C@@H](C2)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OC4CCCCCCC4


InChI

InChI=1S/C27H35NO6/c1-16-24-20(28-25(16)27(30)34-19-10-8-6-5-7-9-11-19)12-17(13-21(24)29)18-14-22(31-2)26(33-4)23(15-18)32-3/h14-15,17,19,28H,5-13H2,1-4H3/t17-/m1/s1


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