(3R,4S)-3-ethyl-1-[(1S)-1-phenylethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-ethyl-1-[(1S)-1-phenylethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one Openeye Name: (3R,4S)-3-ethyl-1-[(1S)-1-phenylethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one CAS Name: (3R,4S)-3-ethyl-1-[(1S)-1-phenylethyl]-4-(2-trimethylsilylethynyl)-2-azetidinone IUPAC Name: (3R,4S)-3-ethyl-1-[(1S)-1-phenylethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one Traditional Name: (3R,4S)-3-ethyl-1-[(1S)-1-phenylethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one Formula: C18H25NOSi MolecularWeight: 299.4827

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(C)C2=CC=CC=C2)C#C[Si](C)(C)C

Isomeric SMILES

CC[C@@H]1[C@H](N(C1=O)[C@@H](C)C2=CC=CC=C2)C#C[Si](C)(C)C

InChI

InChI=1S/C18H25NOSi/c1-6-16-17(12-13-21(3,4)5)19(18(16)20)14(2)15-10-8-7-9-11-15/h7-11,14,16-17H,6H2,1-5H3/t14-,16+,17+/m0/s1