(4S)-1-[tert-butyl(dimethyl)silyl]-4-phenyl-azetidine-2,3-dione

Systemtic Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-phenyl-azetidine-2,3-dione Openeye Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-phenyl-azetidine-2,3-dione CAS Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-phenylazetidine-2,3-dione IUPAC Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-phenylazetidine-2,3-dione Traditional Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-phenyl-azetidine-2,3-quinone Formula: C15H21NO2Si MolecularWeight: 275.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(=O)C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@H](C(=O)C1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H21NO2Si/c1-15(2,3)19(4,5)16-12(13(17)14(16)18)11-9-7-6-8-10-11/h6-10,12H,1-5H3/t12-/m0/s1