3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-4-ethynyl-1-(1-phenylethyl)azetidin-2-one

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-4-ethynyl-1-(1-phenylethyl)azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-4-ethynyl-1-(1-phenylethyl)azetidin-2-one CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-4-ethynyl-1-(1-phenylethyl)-2-azetidinone IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-4-ethynyl-1-(1-phenylethyl)azetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-4-ethynyl-1-(1-phenylethyl)azetidin-2-one Formula: C22H33NO2Si MolecularWeight: 371.58842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(N(C1=O)C(C)C2=CC=CC=C2)C#C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(C1C(N(C1=O)C(C)C2=CC=CC=C2)C#C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H33NO2Si/c1-9-18-20(19(10-2)25-26(7,8)22(4,5)6)21(24)23(18)16(3)17-14-12-11-13-15-17/h1,11-16,18-20H,10H2,2-8H3