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

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

Systemtic Name:1-ethanoyl-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one
Openeye Name:1-acetyl-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one
CAS Name:1-acetyl-4-phenyl-3-tri(propan-2-yl)silyloxy-2-azetidinone
IUPAC Name:1-acetyl-4-phenyl-3-tri(propan-2-yl)silyloxyazetidin-2-one
Traditional Name:1-acetyl-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one
Formula: C20H31NO3Si
MolecularWeight: 361.55054
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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)C)C2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C20H31NO3Si/c1-13(2)25(14(3)4,15(5)6)24-19-18(17-11-9-8-10-12-17)21(16(7)22)20(19)23/h8-15,18-19H,1-7H3


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