3-azanyl-1-[tert-butyl(dimethyl)silyl]-3-methylsulfanyl-azetidin-2-one; 4-methylbenzenesulfonic acid

Systemtic Name: 3-azanyl-1-[tert-butyl(dimethyl)silyl]-3-methylsulfanyl-azetidin-2-one; 4-methylbenzenesulfonic acid Openeye Name: 3-amino-1-[tert-butyl(dimethyl)silyl]-3-methylsulfanyl-azetidin-2-one; 4-methylbenzenesulfonic acid CAS Name: 3-amino-1-[tert-butyl(dimethyl)silyl]-3-(methylthio)-2-azetidinone; 4-methylbenzenesulfonic acid IUPAC Name: 3-amino-1-[tert-butyl(dimethyl)silyl]-3-methylsulfanylazetidin-2-one; 4-methylbenzenesulfonic acid Traditional Name: 3-amino-1-[tert-butyl(dimethyl)silyl]-3-(methylthio)azetidin-2-one; tosylic acid Formula: C17H30N2O4S2Si MolecularWeight: 418.6466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(C)[Si](C)(C)N1CC(C1=O)(N)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(C)[Si](C)(C)N1CC(C1=O)(N)SC

InChI

InChI=1S/C10H22N2OSSi.C7H8O3S/c1-9(2,3)15(5,6)12-7-10(11,14-4)8(12)13;1-6-2-4-7(5-3-6)11(8,9)10/h7,11H2,1-6H3;2-5H,1H3,(H,8,9,10)