4-phenethyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: 4-phenethyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 4-phenethyl-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 4-phenethyl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 4-phenethyl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 4-phenethyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C20H33NO2Si MolecularWeight: 347.56702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(NC1=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(NC1=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H33NO2Si/c1-14(2)24(15(3)4,16(5)6)23-19-18(21-20(19)22)13-12-17-10-8-7-9-11-17/h7-11,14-16,18-19H,12-13H2,1-6H3,(H,21,22)