(4S)-1-[(1R)-1-phenylethyl]-4-(3-trimethylsilyloxiran-2-yl)azetidin-2-one

Systemtic Name: (4S)-1-[(1R)-1-phenylethyl]-4-(3-trimethylsilyloxiran-2-yl)azetidin-2-one Openeye Name: (4S)-1-[(1R)-1-phenylethyl]-4-(3-trimethylsilyloxiran-2-yl)azetidin-2-one CAS Name: (4S)-1-[(1R)-1-phenylethyl]-4-(3-trimethylsilyl-2-oxiranyl)-2-azetidinone IUPAC Name: (4S)-1-[(1R)-1-phenylethyl]-4-(3-trimethylsilyloxiran-2-yl)azetidin-2-one Traditional Name: (4S)-1-[(1R)-1-phenylethyl]-4-(3-trimethylsilyloxiran-2-yl)azetidin-2-one Formula: C16H23NO2Si MolecularWeight: 289.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(CC2=O)C3C(O3)[Si](C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@@H](CC2=O)C3C(O3)[Si](C)(C)C

InChI

InChI=1S/C16H23NO2Si/c1-11(12-8-6-5-7-9-12)17-13(10-14(17)18)15-16(19-15)20(2,3)4/h5-9,11,13,15-16H,10H2,1-4H3/t11-,13+,15?,16?/m1/s1