trimethylsilyl 2-[3-acetamido-2-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: trimethylsilyl 2-[3-acetamido-2-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: trimethylsilyl 2-[3-acetamido-2-[(4,4-dimethyl-2,6-dioxo-1-piperidyl)sulfanyl]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-acetamido-2-[(4,4-dimethyl-2,6-dioxo-1-piperidinyl)thio]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid trimethylsilyl ester IUPAC Name: trimethylsilyl 2-[3-acetamido-2-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)sulfanyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-acetamido-2-[(2,6-diketo-4,4-dimethyl-piperidino)thio]-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid trimethylsilyl ester Formula: C20H31N3O6SSi MolecularWeight: 469.62714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O[Si](C)(C)C)N1C(C(C1=O)NC(=O)C)SN2C(=O)CC(CC2=O)(C)C)C

Isomeric SMILES

CC(=C(C(=O)O[Si](C)(C)C)N1C(C(C1=O)NC(=O)C)SN2C(=O)CC(CC2=O)(C)C)C

InChI

InChI=1S/C20H31N3O6SSi/c1-11(2)16(19(28)29-31(6,7)8)22-17(27)15(21-12(3)24)18(22)30-23-13(25)9-20(4,5)10-14(23)26/h15,18H,9-10H2,1-8H3,(H,21,24)