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

Systemtic Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-hydroxyethyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-hydroxyethyl)azetidin-2-one CAS Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-hydroxyethyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-hydroxyethyl)azetidin-2-one Traditional Name: 1-benzyl-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-hydroxyethyl)azetidin-2-one Formula: C20H33NO3Si MolecularWeight: 363.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC1C(N(C1=O)CC2=CC=CC=C2)CCO

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC1C(N(C1=O)CC2=CC=CC=C2)CCO

InChI

InChI=1S/C20H33NO3Si/c1-20(2,3)25(4,5)24-14-12-17-18(11-13-22)21(19(17)23)15-16-9-7-6-8-10-16/h6-10,17-18,22H,11-15H2,1-5H3