(3R,4S)-3-methoxy-4-[(E)-2-phenylethenyl]-3-(3-trimethylsilylprop-2-ynyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-4-[(E)-2-phenylethenyl]-3-(3-trimethylsilylprop-2-ynyl)azetidin-2-one Openeye Name: (3R,4S)-3-methoxy-4-[(E)-styryl]-3-(3-trimethylsilylprop-2-ynyl)azetidin-2-one CAS Name: (3R,4S)-3-methoxy-4-[(E)-2-phenylethenyl]-3-(3-trimethylsilylprop-2-ynyl)-2-azetidinone IUPAC Name: (3R,4S)-3-methoxy-4-[(E)-2-phenylethenyl]-3-(3-trimethylsilylprop-2-ynyl)azetidin-2-one Traditional Name: (3R,4S)-3-methoxy-4-[(E)-styryl]-3-(3-trimethylsilylprop-2-ynyl)azetidin-2-one Formula: C18H23NO2Si MolecularWeight: 313.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(NC1=O)C=CC2=CC=CC=C2)CC#C[Si](C)(C)C

Isomeric SMILES

CO[C@@]1([C@@H](NC1=O)/C=C/C2=CC=CC=C2)CC#C[Si](C)(C)C

InChI

InChI=1S/C18H23NO2Si/c1-21-18(13-8-14-22(2,3)4)16(19-17(18)20)12-11-15-9-6-5-7-10-15/h5-7,9-12,16H,13H2,1-4H3,(H,19,20)/b12-11+/t16-,18+/m0/s1