(4R)-1-[tert-butyl(dimethyl)silyl]-4-(1-pyrimidin-2-ylsulfanylethyl)azetidin-2-one

Systemtic Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-(1-pyrimidin-2-ylsulfanylethyl)azetidin-2-one Openeye Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-(1-pyrimidin-2-ylsulfanylethyl)azetidin-2-one CAS Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-[1-(2-pyrimidinylthio)ethyl]-2-azetidinone IUPAC Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-(1-pyrimidin-2-ylsulfanylethyl)azetidin-2-one Traditional Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-[1-(2-pyrimidylthio)ethyl]azetidin-2-one Formula: C15H25N3OSSi MolecularWeight: 323.529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)N1[Si](C)(C)C(C)(C)C)SC2=NC=CC=N2

Isomeric SMILES

CC([C@H]1CC(=O)N1[Si](C)(C)C(C)(C)C)SC2=NC=CC=N2

InChI

InChI=1S/C15H25N3OSSi/c1-11(20-14-16-8-7-9-17-14)12-10-13(19)18(12)21(5,6)15(2,3)4/h7-9,11-12H,10H2,1-6H3/t11?,12-/m1/s1