4-phenyl-1-(3-phenylpropanoyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: 4-phenyl-1-(3-phenylpropanoyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 4-phenyl-1-(3-phenylpropanoyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 1-(1-oxo-3-phenylpropyl)-4-phenyl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 4-phenyl-1-(3-phenylpropanoyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 1-hydrocinnamoyl-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C27H37NO3Si MolecularWeight: 451.67308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H37NO3Si/c1-19(2)32(20(3)4,21(5)6)31-26-25(23-15-11-8-12-16-23)28(27(26)30)24(29)18-17-22-13-9-7-10-14-22/h7-16,19-21,25-26H,17-18H2,1-6H3