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methyl (E)-2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-(phenylsulfonylsulfanyl)azetidin-1-yl]-3-methylsulfonyloxy-but-2-enoate

methyl (E)-2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-(phenylsulfonylsulfanyl)azetidin-1-yl]-3-methylsulfonyloxy-but-2-enoate

Systemtic Name:methyl (E)-2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-(phenylsulfonylsulfanyl)azetidin-1-yl]-3-methylsulfonyloxy-but-2-enoate
Openeye Name:methyl (E)-2-[2-(benzenesulfonylsulfanyl)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-1-yl]-3-methylsulfonyloxy-but-2-enoate
CAS Name:(E)-2-[2-(benzenesulfonylthio)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-azetidinyl]-3-methylsulfonyloxy-2-butenoic acid methyl ester
IUPAC Name:methyl (E)-2-[2-(benzenesulfonylsulfanyl)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-1-yl]-3-methylsulfonyloxybut-2-enoate
Traditional Name:(E)-2-[2-(besylthio)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-1-yl]-3-methylsulfonyloxy-but-2-enoic acid methyl ester
Formula: C23H35NO9S3Si
MolecularWeight: 593.8058
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)CCO[Si](C)(C)C(C)(C)C)SS(=O)(=O)C2=CC=CC=C2)OS(=O)(=O)C


Isomeric SMILES

C/C(=C(/C(=O)OC)\N1C(C(C1=O)CCO[Si](C)(C)C(C)(C)C)SS(=O)(=O)C2=CC=CC=C2)/OS(=O)(=O)C


InChI

InChI=1S/C23H35NO9S3Si/c1-16(33-35(6,27)28)19(22(26)31-5)24-20(25)18(14-15-32-37(7,8)23(2,3)4)21(24)34-36(29,30)17-12-10-9-11-13-17/h9-13,18,21H,14-15H2,1-8H3/b19-16+


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