(3S,4S)-4-methyl-3-phenylmethoxy-1-(phenylmethyl)-4-(1-trimethylsilyloxyethenyl)azetidin-2-one

Systemtic Name: (3S,4S)-4-methyl-3-phenylmethoxy-1-(phenylmethyl)-4-(1-trimethylsilyloxyethenyl)azetidin-2-one Openeye Name: (3S,4S)-1-benzyl-3-benzyloxy-4-methyl-4-(1-trimethylsilyloxyvinyl)azetidin-2-one CAS Name: (3S,4S)-4-methyl-3-phenylmethoxy-1-(phenylmethyl)-4-(1-trimethylsilyloxyethenyl)-2-azetidinone IUPAC Name: (3S,4S)-1-benzyl-4-methyl-3-phenylmethoxy-4-(1-trimethylsilyloxyethenyl)azetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-1-benzyl-4-methyl-4-(1-trimethylsilyloxyvinyl)azetidin-2-one Formula: C23H29NO3Si MolecularWeight: 395.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)C(=C)O[Si](C)(C)C

Isomeric SMILES

C[C@]1([C@@H](C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)C(=C)O[Si](C)(C)C

InChI

InChI=1S/C23H29NO3Si/c1-18(27-28(3,4)5)23(2)21(26-17-20-14-10-7-11-15-20)22(25)24(23)16-19-12-8-6-9-13-19/h6-15,21H,1,16-17H2,2-5H3/t21-,23-/m1/s1