(3S)-1-bromanyl-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one

Systemtic Name: (3S)-1-bromanyl-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Openeye Name: (3S)-1-bromo-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one CAS Name: (3S)-1-bromo-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-azetidinone IUPAC Name: (3S)-1-bromo-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Traditional Name: (3S)-1-bromo-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Formula: C11H22BrNO2Si MolecularWeight: 308.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)Br)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1CN(C1=O)Br)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C11H22BrNO2Si/c1-8(9-7-13(12)10(9)14)15-16(5,6)11(2,3)4/h8-9H,7H2,1-6H3/t8-,9+/m1/s1