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

Systemtic Name: 1-butanoyl-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 1-butanoyl-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 1-(1-oxobutyl)-4-phenyl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 1-butanoyl-4-phenyl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 1-butyryl-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C22H35NO3Si MolecularWeight: 389.6037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO3Si/c1-8-12-19(24)23-20(18-13-10-9-11-14-18)21(22(23)25)26-27(15(2)3,16(4)5)17(6)7/h9-11,13-17,20-21H,8,12H2,1-7H3