(3R,4S)-4-cyclohexyl-1-thiophen-2-ylcarbonyl-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-cyclohexyl-1-thiophen-2-ylcarbonyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-cyclohexyl-1-(thiophene-2-carbonyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-cyclohexyl-1-[oxo(thiophen-2-yl)methyl]-3-triethylsilyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-cyclohexyl-1-(thiophene-2-carbonyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: (3R,4S)-4-cyclohexyl-1-(2-thenoyl)-3-triethylsilyloxy-azetidin-2-one Formula: C20H31NO3SSi MolecularWeight: 393.61554

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CS2)C3CCCCC3

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C20H31NO3SSi/c1-4-26(5-2,6-3)24-18-17(15-11-8-7-9-12-15)21(20(18)23)19(22)16-13-10-14-25-16/h10,13-15,17-18H,4-9,11-12H2,1-3H3/t17-,18+/m0/s1