(3R,4S)-1-(4-methoxyphenyl)-4-(2-prop-2-enylphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-(2-prop-2-enylphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-(2-allylphenyl)-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-4-(2-prop-2-enylphenyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-4-(2-prop-2-enylphenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-4-(2-allylphenyl)-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C28H39NO3Si MolecularWeight: 465.69966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3CC=C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3CC=C

InChI

InChI=1S/C28H39NO3Si/c1-9-12-22-13-10-11-14-25(22)26-27(32-33(19(2)3,20(4)5)21(6)7)28(30)29(26)23-15-17-24(31-8)18-16-23/h9-11,13-21,26-27H,1,12H2,2-8H3/t26-,27+/m0/s1