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4-(3,4-dimethoxyphenyl)-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one

4-(3,4-dimethoxyphenyl)-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one

Systemtic Name:4-(3,4-dimethoxyphenyl)-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one
Openeye Name:1-benzoyl-4-(3,4-dimethoxyphenyl)-3-triethylsilyloxy-azetidin-2-one
CAS Name:1-benzoyl-4-(3,4-dimethoxyphenyl)-3-triethylsilyloxy-2-azetidinone
IUPAC Name:1-benzoyl-4-(3,4-dimethoxyphenyl)-3-triethylsilyloxyazetidin-2-one
Traditional Name:1-benzoyl-4-(3,4-dimethoxyphenyl)-3-triethylsilyloxy-azetidin-2-one
Formula: C24H31NO5Si
MolecularWeight: 441.59214
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C24H31NO5Si/c1-6-31(7-2,8-3)30-22-21(18-14-15-19(28-4)20(16-18)29-5)25(24(22)27)23(26)17-12-10-9-11-13-17/h9-16,21-22H,6-8H2,1-5H3


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