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

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

Systemtic Name:2-methoxyethyl (6R)-3-methyl-4-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylate
Openeye Name:2-methoxyethyl (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 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (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 2-methoxyethyl ester
Formula: C22H27NO7
MolecularWeight: 417.45228
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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)OCCOC


Isomeric SMILES

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


InChI

InChI=1S/C22H27NO7/c1-12-19-15(23-20(12)22(25)30-7-6-26-2)8-13(9-16(19)24)14-10-17(27-3)21(29-5)18(11-14)28-4/h10-11,13,23H,6-9H2,1-5H3/t13-/m1/s1


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