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(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-4-chloranyl-3-oxidanylidene-butan-2-yl]azetidin-2-one

(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-4-chloranyl-3-oxidanylidene-butan-2-yl]azetidin-2-one

Systemtic Name:(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-4-chloranyl-3-oxidanylidene-butan-2-yl]azetidin-2-one
Openeye Name:(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1R)-3-chloro-1-methyl-2-oxo-propyl]azetidin-2-one
CAS Name:(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-4-chloro-3-oxobutan-2-yl]-2-azetidinone
IUPAC Name:(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-4-chloro-3-oxobutan-2-yl]azetidin-2-one
Traditional Name:(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1R)-3-chloro-2-keto-1-methyl-propyl]azetidin-2-one
Formula: C15H28ClNO3Si
MolecularWeight: 333.92622
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)CCl)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C15H28ClNO3Si/c1-9(11(18)8-16)13-12(14(19)17-13)10(2)20-21(6,7)15(3,4)5/h9-10,12-13H,8H2,1-7H3,(H,17,19)/t9-,10+,12+,13+/m0/s1


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