1-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(2-phenylsulfanylethynyl)azetidin-2-one

Systemtic Name: 1-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(2-phenylsulfanylethynyl)azetidin-2-one Openeye Name: 1-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(2-phenylsulfanylethynyl)azetidin-2-one CAS Name: 1-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-3-[2-(phenylthio)ethynyl]-2-azetidinone IUPAC Name: 1-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(2-phenylsulfanylethynyl)azetidin-2-one Traditional Name: 1-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-3-[2-(phenylthio)ethynyl]azetidin-2-one Formula: C20H29NO2SSi MolecularWeight: 375.60026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CC(C1=O)C#CSC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(N1CC(C1=O)C#CSC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H29NO2SSi/c1-7-18(23-25(5,6)20(2,3)4)21-15-16(19(21)22)13-14-24-17-11-9-8-10-12-17/h8-12,16,18H,7,15H2,1-6H3