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

Systemtic Name: (3R,4S)-1-(phenylcarbonyl)-4-(2-prop-2-enylphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-(2-allylphenyl)-1-benzoyl-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-1-benzoyl-4-(2-prop-2-enylphenyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-1-benzoyl-4-(2-prop-2-enylphenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-4-(2-allylphenyl)-1-benzoyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C28H37NO3Si MolecularWeight: 463.68378

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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=C3CC=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=C3CC=C

InChI

InChI=1S/C28H37NO3Si/c1-8-14-22-15-12-13-18-24(22)25-26(32-33(19(2)3,20(4)5)21(6)7)28(31)29(25)27(30)23-16-10-9-11-17-23/h8-13,15-21,25-26H,1,14H2,2-7H3/t25-,26+/m0/s1