(4R)-1-[tert-butyl(dimethyl)silyl]-4-(2-cyclopropyl-2-oxidanyl-ethyl)azetidin-2-one

Systemtic Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-(2-cyclopropyl-2-oxidanyl-ethyl)azetidin-2-one Openeye Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-(2-cyclopropyl-2-hydroxy-ethyl)azetidin-2-one CAS Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-(2-cyclopropyl-2-hydroxyethyl)-2-azetidinone IUPAC Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-(2-cyclopropyl-2-hydroxyethyl)azetidin-2-one Traditional Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-(2-cyclopropyl-2-hydroxy-ethyl)azetidin-2-one Formula: C14H27NO2Si MolecularWeight: 269.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(CC1=O)CC(C2CC2)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@@H](CC1=O)CC(C2CC2)O

InChI

InChI=1S/C14H27NO2Si/c1-14(2,3)18(4,5)15-11(9-13(15)17)8-12(16)10-6-7-10/h10-12,16H,6-9H2,1-5H3/t11-,12?/m1/s1