prop-2-enyl 2-[3-[[tert-butyl(dimethyl)silyl]methoxy]-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[3-[[tert-butyl(dimethyl)silyl]methoxy]-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]ethanoate Openeye Name: allyl 2-[3-[[tert-butyl(dimethyl)silyl]methoxy]-2-oxo-4-sulfanyl-azetidin-1-yl]acetate CAS Name: 2-[3-[[tert-butyl(dimethyl)silyl]methoxy]-2-mercapto-4-oxo-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-[[tert-butyl(dimethyl)silyl]methoxy]-2-oxo-4-sulfanylazetidin-1-yl]acetate Traditional Name: 2-[3-[[tert-butyl(dimethyl)silyl]methoxy]-2-keto-4-mercapto-azetidin-1-yl]acetic acid allyl ester Formula: C15H27NO4SSi MolecularWeight: 345.52968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)COC1C(N(C1=O)CC(=O)OCC=C)S

Isomeric SMILES

CC(C)(C)[Si](C)(C)COC1C(N(C1=O)CC(=O)OCC=C)S

InChI

InChI=1S/C15H27NO4SSi/c1-7-8-19-11(17)9-16-13(18)12(14(16)21)20-10-22(5,6)15(2,3)4/h7,12,14,21H,1,8-10H2,2-6H3