1-(phenylcarbonyl)-4-thiophen-2-yl-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: 1-(phenylcarbonyl)-4-thiophen-2-yl-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-benzoyl-4-(2-thienyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-benzoyl-4-thiophen-2-yl-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-benzoyl-4-thiophen-2-yl-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-benzoyl-4-(2-thienyl)-3-triethylsilyloxy-azetidin-2-one Formula: C20H25NO3SSi MolecularWeight: 387.5679

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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=CS3

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H25NO3SSi/c1-4-26(5-2,6-3)24-18-17(16-13-10-14-25-16)21(20(18)23)19(22)15-11-8-7-9-12-15/h7-14,17-18H,4-6H2,1-3H3