3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-4-methoxy-2-oxidanylidene-but-3-enyl]azetidin-2-one

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-4-methoxy-2-oxidanylidene-but-3-enyl]azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-4-methoxy-2-oxo-but-3-enyl]azetidin-2-one CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-4-methoxy-2-oxobut-3-enyl]-2-azetidinone IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-4-methoxy-2-oxobut-3-enyl]azetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-2-keto-4-methoxy-but-3-enyl]azetidin-2-one Formula: C16H29NO4Si MolecularWeight: 327.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CC(=O)C=COC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)CC(=O)/C=C/OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H29NO4Si/c1-11(21-22(6,7)16(2,3)4)14-13(17-15(14)19)10-12(18)8-9-20-5/h8-9,11,13-14H,10H2,1-7H3,(H,17,19)/b9-8+