1-[tert-butyl(dimethyl)silyl]-3-[(1-methylpyrazol-4-yl)-oxidanyl-methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-[(1-methylpyrazol-4-yl)-oxidanyl-methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-3-[hydroxy-(1-methylpyrazol-4-yl)methyl]-4-tritylsulfanyl-azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-3-[hydroxy-(1-methyl-4-pyrazolyl)methyl]-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-3-[hydroxy-(1-methylpyrazol-4-yl)methyl]-4-tritylsulfanylazetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-3-[hydroxy-(1-methylpyrazol-4-yl)methyl]-4-(tritylthio)azetidin-2-one Formula: C33H39N3O2SSi MolecularWeight: 569.83216

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H39N3O2SSi/c1-32(2,3)40(5,6)36-30(38)28(29(37)24-22-34-35(4)23-24)31(36)39-33(25-16-10-7-11-17-25,26-18-12-8-13-19-26)27-20-14-9-15-21-27/h7-23,28-29,31,37H,1-6H3