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tert-butyl (3S)-3-(chloromethyl)-5-methoxy-6-methyl-4,7-bis(oxidanyl)-2,3-dihydroindole-1-carboxylate

tert-butyl (3S)-3-(chloromethyl)-5-methoxy-6-methyl-4,7-bis(oxidanyl)-2,3-dihydroindole-1-carboxylate

Systemtic Name:tert-butyl (3S)-3-(chloromethyl)-5-methoxy-6-methyl-4,7-bis(oxidanyl)-2,3-dihydroindole-1-carboxylate
Openeye Name:tert-butyl (3S)-3-(chloromethyl)-4,7-dihydroxy-5-methoxy-6-methyl-indoline-1-carboxylate
CAS Name:(3S)-3-(chloromethyl)-4,7-dihydroxy-5-methoxy-6-methyl-2,3-dihydroindole-1-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl (3S)-3-(chloromethyl)-4,7-dihydroxy-5-methoxy-6-methyl-2,3-dihydroindole-1-carboxylate
Traditional Name:(3S)-3-(chloromethyl)-4,7-dihydroxy-5-methoxy-6-methyl-indoline-1-carboxylic acid tert-butyl ester
Formula: C16H22ClNO5
MolecularWeight: 343.80258
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22ClNO5/c1-8-12(19)11-10(13(20)14(8)22-5)9(6-17)7-18(11)15(21)23-16(2,3)4/h9,19-20H,6-7H2,1-5H3/t9-/m1/s1


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