(3S,4S)-1-(4-methoxyphenyl)-4-methyl-3-phenylmethoxy-4-(2-trimethylsilylethynyl)azetidin-2-one

Systemtic Name: (3S,4S)-1-(4-methoxyphenyl)-4-methyl-3-phenylmethoxy-4-(2-trimethylsilylethynyl)azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-1-(4-methoxyphenyl)-4-methyl-4-(2-trimethylsilylethynyl)azetidin-2-one CAS Name: (3S,4S)-1-(4-methoxyphenyl)-4-methyl-3-phenylmethoxy-4-(2-trimethylsilylethynyl)-2-azetidinone IUPAC Name: (3S,4S)-1-(4-methoxyphenyl)-4-methyl-3-phenylmethoxy-4-(2-trimethylsilylethynyl)azetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-1-(4-methoxyphenyl)-4-methyl-4-(2-trimethylsilylethynyl)azetidin-2-one Formula: C23H27NO3Si MolecularWeight: 393.55088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3)C#C[Si](C)(C)C

Isomeric SMILES

C[C@@]1([C@@H](C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3)C#C[Si](C)(C)C

InChI

InChI=1S/C23H27NO3Si/c1-23(15-16-28(3,4)5)21(27-17-18-9-7-6-8-10-18)22(25)24(23)19-11-13-20(26-2)14-12-19/h6-14,21H,17H2,1-5H3/t21-,23+/m1/s1