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

Systemtic Name: (3S,4R)-3-ethyl-1-(phenylmethyl)-4-trimethylsilyl-azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-3-ethyl-4-trimethylsilyl-azetidin-2-one CAS Name: (3S,4R)-3-ethyl-1-(phenylmethyl)-4-trimethylsilyl-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-3-ethyl-4-trimethylsilylazetidin-2-one Traditional Name: (3S,4R)-1-benzyl-3-ethyl-4-trimethylsilyl-azetidin-2-one Formula: C15H23NOSi MolecularWeight: 261.43472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)CC2=CC=CC=C2)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23NOSi/c1-5-13-14(17)16(15(13)18(2,3)4)11-12-9-7-6-8-10-12/h6-10,13,15H,5,11H2,1-4H3/t13-,15+/m0/s1