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

Systemtic Name: (3R,4S)-1-(phenylcarbonyl)-4-propan-2-yl-3-triethylsilyloxy-azetidin-2-one Openeye Name: (3R,4S)-1-benzoyl-4-isopropyl-3-triethylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-1-benzoyl-4-propan-2-yl-3-triethylsilyloxy-2-azetidinone IUPAC Name: (3R,4S)-1-benzoyl-4-propan-2-yl-3-triethylsilyloxyazetidin-2-one Traditional Name: (3R,4S)-1-benzoyl-4-isopropyl-3-triethylsilyloxy-azetidin-2-one Formula: C19H29NO3Si MolecularWeight: 347.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO3Si/c1-6-24(7-2,8-3)23-17-16(14(4)5)20(19(17)22)18(21)15-12-10-9-11-13-15/h9-14,16-17H,6-8H2,1-5H3/t16-,17+/m0/s1