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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)[Si](C)(C)C(C)(C)C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@@H](N(C1=O)[Si](C)(C)C(C)(C)C)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H29NOSi/c1-17(2,3)21(6,7)19-15(18(4,5)16(19)20)13-14-11-9-8-10-12-14/h8-12,15H,13H2,1-7H3/t15-/m0/s1