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

Systemtic Name: 4-phenyl-1-(phenylcarbonyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 1-benzoyl-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 1-benzoyl-4-phenyl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 1-benzoyl-4-phenyl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 1-benzoyl-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C25H33NO3Si MolecularWeight: 423.61992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO3Si/c1-17(2)30(18(3)4,19(5)6)29-23-22(20-13-9-7-10-14-20)26(25(23)28)24(27)21-15-11-8-12-16-21/h7-19,22-23H,1-6H3