1-[tert-butyl(dimethyl)silyl]-3-(1,2-oxazol-3-ylmethyl)-3-oxidanyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-(1,2-oxazol-3-ylmethyl)-3-oxidanyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-3-hydroxy-3-(isoxazol-3-ylmethyl)-4-tritylsulfanyl-azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-3-hydroxy-3-(3-isoxazolylmethyl)-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-3-hydroxy-3-(1,2-oxazol-3-ylmethyl)-4-tritylsulfanylazetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-3-hydroxy-3-(isoxazol-3-ylmethyl)-4-(tritylthio)azetidin-2-one Formula: C32H36N2O3SSi MolecularWeight: 556.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)(CC2=NOC=C2)O)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)(CC2=NOC=C2)O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N2O3SSi/c1-30(2,3)39(4,5)34-28(35)31(36,23-27-21-22-37-33-27)29(34)38-32(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-22,29,36H,23H2,1-5H3