(3S,4R)-4-[(2R)-4-oxidanyl-3-oxidanylidene-butan-2-yl]-3-[(1R)-1-tributylsilyloxyethyl]azetidin-2-one

Systemtic Name: (3S,4R)-4-[(2R)-4-oxidanyl-3-oxidanylidene-butan-2-yl]-3-[(1R)-1-tributylsilyloxyethyl]azetidin-2-one Openeye Name: (3S,4R)-4-[(1R)-3-hydroxy-1-methyl-2-oxo-propyl]-3-[(1R)-1-tributylsilyloxyethyl]azetidin-2-one CAS Name: (3S,4R)-4-[(2R)-4-hydroxy-3-oxobutan-2-yl]-3-[(1R)-1-tributylsilyloxyethyl]-2-azetidinone IUPAC Name: (3S,4R)-4-[(2R)-4-hydroxy-3-oxobutan-2-yl]-3-[(1R)-1-tributylsilyloxyethyl]azetidin-2-one Traditional Name: (3S,4R)-4-[(1R)-3-hydroxy-2-keto-1-methyl-propyl]-3-[(1R)-1-tributylsilyloxyethyl]azetidin-2-one Formula: C21H41NO4Si MolecularWeight: 399.64004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si](CCCC)(CCCC)OC(C)C1C(NC1=O)C(C)C(=O)CO

Isomeric SMILES

CCCC[Si](CCCC)(CCCC)O[C@H](C)[C@@H]1[C@H](NC1=O)[C@@H](C)C(=O)CO

InChI

InChI=1S/C21H41NO4Si/c1-6-9-12-27(13-10-7-2,14-11-8-3)26-17(5)19-20(22-21(19)25)16(4)18(24)15-23/h16-17,19-20,23H,6-15H2,1-5H3,(H,22,25)/t16-,17+,19+,20+/m0/s1