(3S)-3-azanyl-1-[bis(trimethylsilyl)methyl]-4,4-dimethyl-azetidin-2-one

Systemtic Name: (3S)-3-azanyl-1-[bis(trimethylsilyl)methyl]-4,4-dimethyl-azetidin-2-one Openeye Name: (3S)-3-amino-1-[bis(trimethylsilyl)methyl]-4,4-dimethyl-azetidin-2-one CAS Name: (3S)-3-amino-1-[bis(trimethylsilyl)methyl]-4,4-dimethyl-2-azetidinone IUPAC Name: (3S)-3-amino-1-[bis(trimethylsilyl)methyl]-4,4-dimethylazetidin-2-one Traditional Name: (3S)-3-amino-1-[bis(trimethylsilyl)methyl]-4,4-dimethyl-azetidin-2-one Formula: C12H28N2OSi2 MolecularWeight: 272.53452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C([Si](C)(C)C)[Si](C)(C)C)N)C

Isomeric SMILES

CC1([C@@H](C(=O)N1C([Si](C)(C)C)[Si](C)(C)C)N)C

InChI

InChI=1S/C12H28N2OSi2/c1-12(2)9(13)10(15)14(12)11(16(3,4)5)17(6,7)8/h9,11H,13H2,1-8H3/t9-/m1/s1