trimethylsilyl 2-[3-acetamido-2-[4-ethyl-4-methyl-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-ethyl-4-methyl-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-ethyl-4-methyl-2,6-dioxo-1-piperidyl)sulfanyl]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-acetamido-2-[(4-ethyl-4-methyl-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-ethyl-4-methyl-2,6-dioxopiperidin-1-yl)sulfanyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-acetamido-2-[(4-ethyl-2,6-diketo-4-methyl-piperidino)thio]-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid trimethylsilyl ester Formula: C21H33N3O6SSi MolecularWeight: 483.65372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N(C(=O)C1)SC2C(C(=O)N2C(=C(C)C)C(=O)O[Si](C)(C)C)NC(=O)C)C

Isomeric SMILES

CCC1(CC(=O)N(C(=O)C1)SC2C(C(=O)N2C(=C(C)C)C(=O)O[Si](C)(C)C)NC(=O)C)C

InChI

InChI=1S/C21H33N3O6SSi/c1-9-21(5)10-14(26)24(15(27)11-21)31-19-16(22-13(4)25)18(28)23(19)17(12(2)3)20(29)30-32(6,7)8/h16,19H,9-11H2,1-8H3,(H,22,25)