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tert-butyl (3R)-3-(chloromethyl)-5,7-dimethoxy-4-(methoxymethoxy)-6-methyl-2,3-dihydroindole-1-carboxylate

tert-butyl (3R)-3-(chloromethyl)-5,7-dimethoxy-4-(methoxymethoxy)-6-methyl-2,3-dihydroindole-1-carboxylate

Systemtic Name:tert-butyl (3R)-3-(chloromethyl)-5,7-dimethoxy-4-(methoxymethoxy)-6-methyl-2,3-dihydroindole-1-carboxylate
Openeye Name:tert-butyl (3R)-3-(chloromethyl)-5,7-dimethoxy-4-(methoxymethoxy)-6-methyl-indoline-1-carboxylate
CAS Name:(3R)-3-(chloromethyl)-5,7-dimethoxy-4-(methoxymethoxy)-6-methyl-2,3-dihydroindole-1-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl (3R)-3-(chloromethyl)-5,7-dimethoxy-4-(methoxymethoxy)-6-methyl-2,3-dihydroindole-1-carboxylate
Traditional Name:(3R)-3-(chloromethyl)-5,7-dimethoxy-4-(methoxymethoxy)-6-methyl-indoline-1-carboxylic acid tert-butyl ester
Formula: C19H28ClNO6
MolecularWeight: 401.88172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(CN2C(=O)OC(C)(C)C)CCl)C(=C1OC)OCOC)OC


Isomeric SMILES

CC1=C(C2=C([C@H](CN2C(=O)OC(C)(C)C)CCl)C(=C1OC)OCOC)OC


InChI

InChI=1S/C19H28ClNO6/c1-11-15(24-6)14-13(17(16(11)25-7)26-10-23-5)12(8-20)9-21(14)18(22)27-19(2,3)4/h12H,8-10H2,1-7H3/t12-/m0/s1


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