(3R,4S)-4-(furan-2-yl)-3-methyl-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(furan-2-yl)-3-methyl-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: (3R,4S)-1-benzoyl-4-(2-furyl)-3-methyl-3-triethylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-1-benzoyl-4-(2-furanyl)-3-methyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: (3R,4S)-1-benzoyl-4-(furan-2-yl)-3-methyl-3-triethylsilyloxyazetidin-2-one Traditional Name: (3R,4S)-1-benzoyl-4-(2-furyl)-3-methyl-3-triethylsilyloxy-azetidin-2-one Formula: C21H27NO4Si MolecularWeight: 385.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CO3)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@@]1([C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CO3)C

InChI

InChI=1S/C21H27NO4Si/c1-5-27(6-2,7-3)26-21(4)18(17-14-11-15-25-17)22(20(21)24)19(23)16-12-9-8-10-13-16/h8-15,18H,5-7H2,1-4H3/t18-,21+/m0/s1