(3R,4S)-3-ethyl-1-[(4-methoxyphenyl)methyl]-4-(1-oxidanyl-2-trimethylsilyl-ethyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-ethyl-1-[(4-methoxyphenyl)methyl]-4-(1-oxidanyl-2-trimethylsilyl-ethyl)azetidin-2-one Openeye Name: (3R,4S)-3-ethyl-4-(1-hydroxy-2-trimethylsilyl-ethyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one CAS Name: (3R,4S)-3-ethyl-4-(1-hydroxy-2-trimethylsilylethyl)-1-[(4-methoxyphenyl)methyl]-2-azetidinone IUPAC Name: (3R,4S)-3-ethyl-4-(1-hydroxy-2-trimethylsilylethyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one Traditional Name: (3R,4S)-3-ethyl-4-(1-hydroxy-2-trimethylsilyl-ethyl)-1-p-anisyl-azetidin-2-one Formula: C18H29NO3Si MolecularWeight: 335.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)CC2=CC=C(C=C2)OC)C(C[Si](C)(C)C)O

Isomeric SMILES

CC[C@@H]1[C@H](N(C1=O)CC2=CC=C(C=C2)OC)C(C[Si](C)(C)C)O

InChI

InChI=1S/C18H29NO3Si/c1-6-15-17(16(20)12-23(3,4)5)19(18(15)21)11-13-7-9-14(22-2)10-8-13/h7-10,15-17,20H,6,11-12H2,1-5H3/t15-,16?,17+/m1/s1