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

Systemtic Name: 1-(3-cyclopentylpropanoyl)-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 1-(3-cyclopentylpropanoyl)-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-4-phenyl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 1-(3-cyclopentylpropanoyl)-4-phenyl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 1-(3-cyclopentylpropanoyl)-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C26H41NO3Si MolecularWeight: 443.69414

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)CCC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)CCC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C26H41NO3Si/c1-18(2)31(19(3)4,20(5)6)30-25-24(22-14-8-7-9-15-22)27(26(25)29)23(28)17-16-21-12-10-11-13-21/h7-9,14-15,18-21,24-25H,10-13,16-17H2,1-6H3