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tert-butyl 3-[[2-(7-cyanonaphthalen-2-yl)-1-ethylsulfonyl-2,3-dihydroindol-5-yl]oxy]azetidine-1-carboxylate

tert-butyl 3-[[2-(7-cyanonaphthalen-2-yl)-1-ethylsulfonyl-2,3-dihydroindol-5-yl]oxy]azetidine-1-carboxylate

Systemtic Name:tert-butyl 3-[[2-(7-cyanonaphthalen-2-yl)-1-ethylsulfonyl-2,3-dihydroindol-5-yl]oxy]azetidine-1-carboxylate
Openeye Name:tert-butyl 3-[2-(7-cyano-2-naphthyl)-1-ethylsulfonyl-indolin-5-yl]oxyazetidine-1-carboxylate
CAS Name:3-[[2-(7-cyano-2-naphthalenyl)-1-ethylsulfonyl-2,3-dihydroindol-5-yl]oxy]-1-azetidinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 3-[[2-(7-cyanonaphthalen-2-yl)-1-ethylsulfonyl-2,3-dihydroindol-5-yl]oxy]azetidine-1-carboxylate
Traditional Name:3-[2-(7-cyano-2-naphthyl)-1-esyl-indolin-5-yl]oxyazetidine-1-carboxylic acid tert-butyl ester
Formula: C29H31N3O5S
MolecularWeight: 533.63854
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CN(C3)C(=O)OC(C)(C)C)C4=CC5=C(C=CC(=C5)C#N)C=C4


Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CN(C3)C(=O)OC(C)(C)C)C4=CC5=C(C=CC(=C5)C#N)C=C4


InChI

InChI=1S/C29H31N3O5S/c1-5-38(34,35)32-26-11-10-24(36-25-17-31(18-25)28(33)37-29(2,3)4)14-23(26)15-27(32)21-9-8-20-7-6-19(16-30)12-22(20)13-21/h6-14,25,27H,5,15,17-18H2,1-4H3


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