trimethylsilyl 2-[3-acetamido-2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: trimethylsilyl 2-[3-acetamido-2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: trimethylsilyl 2-[3-acetamido-2-(1,3-dioxoisoindolin-2-yl)sulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-acetamido-2-[(1,3-dioxo-2-isoindolyl)thio]-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid trimethylsilyl ester IUPAC Name: trimethylsilyl 2-[3-acetamido-2-(1,3-dioxoisoindol-2-yl)sulfanyl-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-acetamido-2-keto-4-(phthalimidothio)azetidin-1-yl]-3-methyl-but-3-enoic acid trimethylsilyl ester Formula: C21H25N3O6SSi MolecularWeight: 475.5902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)O[Si](C)(C)C)N1C(C(C1=O)NC(=O)C)SN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=C)C(C(=O)O[Si](C)(C)C)N1C(C(C1=O)NC(=O)C)SN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H25N3O6SSi/c1-11(2)16(21(29)30-32(4,5)6)23-19(28)15(22-12(3)25)20(23)31-24-17(26)13-9-7-8-10-14(13)18(24)27/h7-10,15-16,20H,1H2,2-6H3,(H,22,25)