(3S,4R)-3-[1-(methoxymethoxy)ethyl]-1-(phenylmethyl)-4-trimethylsilyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-[1-(methoxymethoxy)ethyl]-1-(phenylmethyl)-4-trimethylsilyl-azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-3-[1-(methoxymethoxy)ethyl]-4-trimethylsilyl-azetidin-2-one CAS Name: (3S,4R)-3-[1-(methoxymethoxy)ethyl]-1-(phenylmethyl)-4-trimethylsilyl-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-3-[1-(methoxymethoxy)ethyl]-4-trimethylsilylazetidin-2-one Traditional Name: (3S,4R)-1-benzyl-3-[1-(methoxymethoxy)ethyl]-4-trimethylsilyl-azetidin-2-one Formula: C17H27NO3Si MolecularWeight: 321.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC2=CC=CC=C2)[Si](C)(C)C)OCOC

Isomeric SMILES

CC([C@@H]1[C@H](N(C1=O)CC2=CC=CC=C2)[Si](C)(C)C)OCOC

InChI

InChI=1S/C17H27NO3Si/c1-13(21-12-20-2)15-16(19)18(17(15)22(3,4)5)11-14-9-7-6-8-10-14/h6-10,13,15,17H,11-12H2,1-5H3/t13?,15-,17+/m0/s1