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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO5S2Si/c1-8-14-27-19(25)15-24-20(26)23(31-16-30,17(2)29-32(6,7)22(3,4)5)21(24)28-18-12-10-9-11-13-18/h8-13,16-17,21H,1,14-15H2,2-7H3