3-azanyl-1-[tert-butyl(dimethyl)silyl]-4-phenoxy-azetidin-2-one

Systemtic Name: 3-azanyl-1-[tert-butyl(dimethyl)silyl]-4-phenoxy-azetidin-2-one Openeye Name: 3-amino-1-[tert-butyl(dimethyl)silyl]-4-phenoxy-azetidin-2-one CAS Name: 3-amino-1-[tert-butyl(dimethyl)silyl]-4-phenoxy-2-azetidinone IUPAC Name: 3-amino-1-[tert-butyl(dimethyl)silyl]-4-phenoxyazetidin-2-one Traditional Name: 3-amino-1-[tert-butyl(dimethyl)silyl]-4-phenoxy-azetidin-2-one Formula: C15H24N2O2Si MolecularWeight: 292.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)N)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C15H24N2O2Si/c1-15(2,3)20(4,5)17-13(18)12(16)14(17)19-11-9-7-6-8-10-11/h6-10,12,14H,16H2,1-5H3