(3S,4S)-3-[1-[dimethyl(phenyl)silyl]ethyl]-4-(furan-2-yl)-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3S,4S)-3-[1-[dimethyl(phenyl)silyl]ethyl]-4-(furan-2-yl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4S)-3-[1-[dimethyl(phenyl)silyl]ethyl]-4-(2-furyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4S)-3-[1-[dimethyl(phenyl)silyl]ethyl]-4-(2-furanyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4S)-3-[1-[dimethyl(phenyl)silyl]ethyl]-4-(furan-2-yl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4S)-3-[1-[dimethyl(phenyl)silyl]ethyl]-4-(2-furyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C24H27NO3Si MolecularWeight: 405.56158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CO3)[Si](C)(C)C4=CC=CC=C4

Isomeric SMILES

CC([C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CO3)[Si](C)(C)C4=CC=CC=C4

InChI

InChI=1S/C24H27NO3Si/c1-17(29(3,4)20-9-6-5-7-10-20)22-23(21-11-8-16-28-21)25(24(22)26)18-12-14-19(27-2)15-13-18/h5-17,22-23H,1-4H3/t17?,22-,23+/m0/s1