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

Systemtic Name: (3R,4S)-1-(phenylcarbonyl)-4-(2-prop-2-enoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-(2-allyloxyphenyl)-1-benzoyl-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-1-benzoyl-4-(2-prop-2-enoxyphenyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-1-benzoyl-4-(2-prop-2-enoxyphenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-4-(2-allyloxyphenyl)-1-benzoyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C28H37NO4Si MolecularWeight: 479.68318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)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)C(=O)C2=CC=CC=C2)C3=CC=CC=C3OCC=C

InChI

InChI=1S/C28H37NO4Si/c1-8-18-32-24-17-13-12-16-23(24)25-26(33-34(19(2)3,20(4)5)21(6)7)28(31)29(25)27(30)22-14-10-9-11-15-22/h8-17,19-21,25-26H,1,18H2,2-7H3/t25-,26+/m0/s1