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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-(2-prop-2-enoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-(2-allyloxyphenyl)-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-4-(2-prop-2-enoxyphenyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-4-(2-prop-2-enoxyphenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-4-(2-allyloxyphenyl)-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C28H39NO4Si MolecularWeight: 481.69906

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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=C3OCC=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=C3OCC=C

InChI

InChI=1S/C28H39NO4Si/c1-9-18-32-25-13-11-10-12-24(25)26-27(33-34(19(2)3,20(4)5)21(6)7)28(30)29(26)22-14-16-23(31-8)17-15-22/h9-17,19-21,26-27H,1,18H2,2-8H3/t26-,27+/m0/s1