1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-phenylsulfanyl-azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-phenylsulfanyl-azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-phenylsulfanyl-azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(phenylthio)-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-phenylsulfanylazetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(phenylthio)azetidin-2-one Formula: C17H27NO2SSi MolecularWeight: 337.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)SC2=CC=CC=C2)O

Isomeric SMILES

CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)SC2=CC=CC=C2)O

InChI

InChI=1S/C17H27NO2SSi/c1-12(19)14-15(20)18(22(5,6)17(2,3)4)16(14)21-13-10-8-7-9-11-13/h7-12,14,16,19H,1-6H3