3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-phenylprop-2-ynyl)azetidin-2-one

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-phenylprop-2-ynyl)azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-phenylprop-2-ynyl)azetidin-2-one CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-phenylprop-2-ynyl)-2-azetidinone IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-phenylprop-2-ynyl)azetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-phenylprop-2-ynyl)azetidin-2-one Formula: C20H29NO2Si MolecularWeight: 343.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C#C)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C(C#C)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H29NO2Si/c1-8-16(15-12-10-9-11-13-15)18-17(19(22)21-18)14(2)23-24(6,7)20(3,4)5/h1,9-14,16-18H,2-7H3,(H,21,22)