(3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-4-phenyl-3-prop-2-enyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-4-phenyl-3-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-3-allyl-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-4-phenyl-3-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-4-phenyl-3-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-3-allyl-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C27H29NO3Si MolecularWeight: 443.60956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(CC=C)O[Si](C)(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@](C2=O)(CC=C)O[Si](C)(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO3Si/c1-5-20-27(31-32(3,4)24-14-10-7-11-15-24)25(21-12-8-6-9-13-21)28(26(27)29)22-16-18-23(30-2)19-17-22/h5-19,25H,1,20H2,2-4H3/t25-,27+/m0/s1