1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-(1-oxidanyl-3-phenyl-propyl)azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-(1-oxidanyl-3-phenyl-propyl)azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxy-3-phenyl-propyl)-4-vinyl-azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-(1-hydroxy-3-phenylpropyl)-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-(1-hydroxy-3-phenylpropyl)azetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxy-3-phenyl-propyl)-4-vinyl-azetidin-2-one Formula: C20H31NO2Si MolecularWeight: 345.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)C(CCC2=CC=CC=C2)O)C=C

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)C(CCC2=CC=CC=C2)O)C=C

InChI

InChI=1S/C20H31NO2Si/c1-7-16-18(17(22)14-13-15-11-9-8-10-12-15)19(23)21(16)24(5,6)20(2,3)4/h7-12,16-18,22H,1,13-14H2,2-6H3