3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(3-chloranyl-4-methoxy-phenyl)azetidin-2-one

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(3-chloranyl-4-methoxy-phenyl)azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(3-chloro-4-methoxy-phenyl)azetidin-2-one CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(3-chloro-4-methoxyphenyl)-2-azetidinone IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(3-chloro-4-methoxyphenyl)azetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(3-chloro-4-methoxy-phenyl)azetidin-2-one Formula: C18H28ClNO3Si MolecularWeight: 369.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C2=CC(=C(C=C2)OC)Cl)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1CN(C1=O)C2=CC(=C(C=C2)OC)Cl)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H28ClNO3Si/c1-12(23-24(6,7)18(2,3)4)14-11-20(17(14)21)13-8-9-16(22-5)15(19)10-13/h8-10,12,14H,11H2,1-7H3