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

Systemtic Name: prop-2-enyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-phenoxycarbothioylsulfanyl-azetidin-1-yl]ethanoate Openeye Name: allyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-phenoxycarbothioylsulfanyl-azetidin-1-yl]acetate CAS Name: 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-[[phenoxy(sulfanylidene)methyl]thio]-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-phenoxycarbothioylsulfanylazetidin-1-yl]acetate Traditional Name: 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-4-(phenoxycarbothioylthio)azetidin-1-yl]acetic acid allyl ester Formula: C23H33NO5S2Si MolecularWeight: 495.72732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC1C(N(C1=O)CC(=O)OCC=C)SC(=S)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC1C(N(C1=O)CC(=O)OCC=C)SC(=S)OC2=CC=CC=C2

InChI

InChI=1S/C23H33NO5S2Si/c1-7-14-27-19(25)16-24-20(26)18(13-15-28-32(5,6)23(2,3)4)21(24)31-22(30)29-17-11-9-8-10-12-17/h7-12,18,21H,1,13-16H2,2-6H3