(4S)-4-[[phenyl-di(propan-2-yl)silyl]methyl]azetidin-2-one

Systemtic Name: (4S)-4-[[phenyl-di(propan-2-yl)silyl]methyl]azetidin-2-one Openeye Name: (4S)-4-[[diisopropyl(phenyl)silyl]methyl]azetidin-2-one CAS Name: (4S)-4-[[phenyl-di(propan-2-yl)silyl]methyl]-2-azetidinone IUPAC Name: (4S)-4-[[phenyl-di(propan-2-yl)silyl]methyl]azetidin-2-one Traditional Name: (4S)-4-[[diisopropyl(phenyl)silyl]methyl]azetidin-2-one Formula: C16H25NOSi MolecularWeight: 275.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](CC1CC(=O)N1)(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)[Si](C[C@@H]1CC(=O)N1)(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C16H25NOSi/c1-12(2)19(13(3)4,11-14-10-16(18)17-14)15-8-6-5-7-9-15/h5-9,12-14H,10-11H2,1-4H3,(H,17,18)/t14-/m0/s1