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tert-butyl (8S)-8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydrofuro[3,2-e]indole-6-carboxylate

tert-butyl (8S)-8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydrofuro[3,2-e]indole-6-carboxylate

Systemtic Name:tert-butyl (8S)-8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydrofuro[3,2-e]indole-6-carboxylate
Openeye Name:tert-butyl (8S)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydrofuro[3,2-e]indole-6-carboxylate
CAS Name:(8S)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydrofuro[3,2-e]indole-6-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl (8S)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydrofuro[3,2-e]indole-6-carboxylate
Traditional Name:(8S)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydrofur[3,2-e]indole-6-carboxylic acid tert-butyl ester
Formula: C17H20ClNO4
MolecularWeight: 337.798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C=C3C(=C12)C(CN3C(=O)OC(C)(C)C)CCl)O


Isomeric SMILES

CC1=COC2=C(C=C3C(=C12)[C@@H](CN3C(=O)OC(C)(C)C)CCl)O


InChI

InChI=1S/C17H20ClNO4/c1-9-8-22-15-12(20)5-11-14(13(9)15)10(6-18)7-19(11)16(21)23-17(2,3)4/h5,8,10,20H,6-7H2,1-4H3/t10-/m1/s1


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