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

Systemtic Name: 4-naphthalen-2-yl-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-benzoyl-4-(2-naphthyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-benzoyl-4-(2-naphthalenyl)-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-benzoyl-4-naphthalen-2-yl-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-benzoyl-4-(2-naphthyl)-3-triethylsilyloxy-azetidin-2-one Formula: C26H29NO3Si MolecularWeight: 431.59886

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H29NO3Si/c1-4-31(5-2,6-3)30-24-23(22-17-16-19-12-10-11-15-21(19)18-22)27(26(24)29)25(28)20-13-8-7-9-14-20/h7-18,23-24H,4-6H2,1-3H3