1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-(3-methylpyridin-2-yl)-1-sulfanylidene-propan-2-yl]azetidin-2-one

Systemtic Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-(3-methylpyridin-2-yl)-1-sulfanylidene-propan-2-yl]azetidin-2-one Openeye Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-methyl-2-(3-methyl-2-pyridyl)-2-thioxo-ethyl]azetidin-2-one CAS Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-(3-methyl-2-pyridinyl)-1-sulfanylidenepropan-2-yl]-2-azetidinone IUPAC Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-(3-methylpyridin-2-yl)-1-sulfanylidenepropan-2-yl]azetidin-2-one Traditional Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-methyl-2-(3-methyl-2-pyridyl)-2-thioxo-ethyl]azetidin-2-one Formula: C20H32N2O2SSi MolecularWeight: 392.63078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=S)C(C)C2CC(=O)N2CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C(N=CC=C1)C(=S)C(C)C2CC(=O)N2CCO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H32N2O2SSi/c1-14-9-8-10-21-18(14)19(25)15(2)16-13-17(23)22(16)11-12-24-26(6,7)20(3,4)5/h8-10,15-16H,11-13H2,1-7H3