(3S,4R)-1-[tert-butyl(dimethyl)silyl]-3-ethanoyl-4-[(E)-2-methoxyethenyl]azetidin-2-one

Systemtic Name: (3S,4R)-1-[tert-butyl(dimethyl)silyl]-3-ethanoyl-4-[(E)-2-methoxyethenyl]azetidin-2-one Openeye Name: (3S,4R)-3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-[(E)-2-methoxyvinyl]azetidin-2-one CAS Name: (3S,4R)-3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-[(E)-2-methoxyethenyl]-2-azetidinone IUPAC Name: (3S,4R)-3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-[(E)-2-methoxyethenyl]azetidin-2-one Traditional Name: (3S,4R)-3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-[(E)-2-methoxyvinyl]azetidin-2-one Formula: C14H25NO3Si MolecularWeight: 283.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C=COC

Isomeric SMILES

CC(=O)[C@@H]1[C@H](N(C1=O)[Si](C)(C)C(C)(C)C)/C=C/OC

InChI

InChI=1S/C14H25NO3Si/c1-10(16)12-11(8-9-18-5)15(13(12)17)19(6,7)14(2,3)4/h8-9,11-12H,1-7H3/b9-8+/t11-,12-/m1/s1