(3R,4S)-4-(2-ethenylphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(2-ethenylphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-3-triisopropylsilyloxy-4-(2-vinylphenyl)azetidin-2-one CAS Name: (3R,4S)-4-(2-ethenylphenyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-(2-ethenylphenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-3-triisopropylsilyloxy-4-(2-vinylphenyl)azetidin-2-one Formula: C20H31NO2Si MolecularWeight: 345.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(NC1=O)C2=CC=CC=C2C=C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@@H](NC1=O)C2=CC=CC=C2C=C

InChI

InChI=1S/C20H31NO2Si/c1-8-16-11-9-10-12-17(16)18-19(20(22)21-18)23-24(13(2)3,14(4)5)15(6)7/h8-15,18-19H,1H2,2-7H3,(H,21,22)/t18-,19+/m0/s1