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

Systemtic Name: 1-(3,3-dimethylbutanoyl)-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 1-(3,3-dimethylbutanoyl)-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 1-(3,3-dimethyl-1-oxobutyl)-4-phenyl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 1-(3,3-dimethylbutanoyl)-4-phenyl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 1-(3,3-dimethylbutanoyl)-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C24H39NO3Si MolecularWeight: 417.65686

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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)CC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H39NO3Si/c1-16(2)29(17(3)4,18(5)6)28-22-21(19-13-11-10-12-14-19)25(23(22)27)20(26)15-24(7,8)9/h10-14,16-18,21-22H,15H2,1-9H3