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

Systemtic Name: 1-(3-methylbutanoyl)-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 1-(3-methylbutanoyl)-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 1-(3-methyl-1-oxobutyl)-4-phenyl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 1-(3-methylbutanoyl)-4-phenyl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 1-isovaleryl-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C23H37NO3Si MolecularWeight: 403.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C(C(C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)N1C(C(C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H37NO3Si/c1-15(2)14-20(25)24-21(19-12-10-9-11-13-19)22(23(24)26)27-28(16(3)4,17(5)6)18(7)8/h9-13,15-18,21-22H,14H2,1-8H3