(E)-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-trimethylsilyloxy-but-2-enoic acid

Systemtic Name: (E)-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-trimethylsilyloxy-but-2-enoic acid Openeye Name: (E)-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-(p-tolylsulfonylsulfanyl)azetidin-1-yl]-3-trimethylsilyloxy-but-2-enoic acid CAS Name: (E)-2-[2-[(4-methylphenyl)sulfonylthio]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-trimethylsilyloxy-2-butenoic acid IUPAC Name: (E)-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-trimethylsilyloxybut-2-enoic acid Traditional Name: (E)-2-[2-keto-3-[(2-phenoxyacetyl)amino]-4-(tosylthio)azetidin-1-yl]-3-trimethylsilyloxy-but-2-enoic acid Formula: C25H30N2O8S2Si MolecularWeight: 578.7298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2C(=C(C)O[Si](C)(C)C)C(=O)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2/C(=C(\C)/O[Si](C)(C)C)/C(=O)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O8S2Si/c1-16-11-13-19(14-12-16)37(32,33)36-24-21(26-20(28)15-34-18-9-7-6-8-10-18)23(29)27(24)22(25(30)31)17(2)35-38(3,4)5/h6-14,21,24H,15H2,1-5H3,(H,26,28)(H,30,31)/b22-17+