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

Systemtic Name: 4-phenyl-1-propanoyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 4-phenyl-1-propanoyl-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 1-(1-oxopropyl)-4-phenyl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 4-phenyl-1-propanoyl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 4-phenyl-1-propionyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C21H33NO3Si MolecularWeight: 375.57712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO3Si/c1-8-18(23)22-19(17-12-10-9-11-13-17)20(21(22)24)25-26(14(2)3,15(4)5)16(6)7/h9-16,19-20H,8H2,1-7H3