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1-[tert-butyl(dimethyl)silyl]-3-(1-methylimidazol-4-yl)carbonyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one

1-[tert-butyl(dimethyl)silyl]-3-(1-methylimidazol-4-yl)carbonyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one

Systemtic Name:1-[tert-butyl(dimethyl)silyl]-3-(1-methylimidazol-4-yl)carbonyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one
Openeye Name:1-[tert-butyl(dimethyl)silyl]-3-(1-methylimidazole-4-carbonyl)-4-tritylsulfanyl-azetidin-2-one
CAS Name:1-[tert-butyl(dimethyl)silyl]-3-[(1-methyl-4-imidazolyl)-oxomethyl]-4-[(triphenylmethyl)thio]-2-azetidinone
IUPAC Name:1-[tert-butyl(dimethyl)silyl]-3-(1-methylimidazole-4-carbonyl)-4-tritylsulfanylazetidin-2-one
Traditional Name:1-[tert-butyl(dimethyl)silyl]-3-(1-methylimidazole-4-carbonyl)-4-(tritylthio)azetidin-2-one
Formula: C33H37N3O2SSi
MolecularWeight: 567.81628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)C(=O)C2=CN(C=N2)C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)C(=O)C2=CN(C=N2)C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C33H37N3O2SSi/c1-32(2,3)40(5,6)36-30(38)28(29(37)27-22-35(4)23-34-27)31(36)39-33(24-16-10-7-11-17-24,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h7-23,28,31H,1-6H3


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