(3R,4R)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4R)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-4-benzyl-1-[tert-butyl(dimethyl)silyl]-3-ethyl-azetidin-2-one CAS Name: (3R,4R)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-4-benzyl-1-[tert-butyl(dimethyl)silyl]-3-ethylazetidin-2-one Traditional Name: (3R,4R)-4-benzyl-1-[tert-butyl(dimethyl)silyl]-3-ethyl-azetidin-2-one Formula: C18H29NOSi MolecularWeight: 303.51446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NOSi/c1-7-15-16(13-14-11-9-8-10-12-14)19(17(15)20)21(5,6)18(2,3)4/h8-12,15-16H,7,13H2,1-6H3/t15-,16-/m1/s1