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

Systemtic Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-(4-methylpyridin-2-yl)-1-sulfanylidene-propan-2-yl]azetidin-2-one Openeye Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-methyl-2-(4-methyl-2-pyridyl)-2-thioxo-ethyl]azetidin-2-one CAS Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-(4-methyl-2-pyridinyl)-1-sulfanylidenepropan-2-yl]-2-azetidinone IUPAC Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-(4-methylpyridin-2-yl)-1-sulfanylidenepropan-2-yl]azetidin-2-one Traditional Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-methyl-2-(4-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=CC(=NC=C1)C(=S)C(C)C2CC(=O)N2CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

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