(3R,4R)-4-[(1S)-1,2-bis(trimethylsilyloxy)ethyl]-3-phenoxy-1-prop-2-enyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-[(1S)-1,2-bis(trimethylsilyloxy)ethyl]-3-phenoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4R)-1-allyl-4-[(1S)-1,2-bis(trimethylsilyloxy)ethyl]-3-phenoxy-azetidin-2-one CAS Name: (3R,4R)-4-[(1S)-1,2-bis(trimethylsilyloxy)ethyl]-3-phenoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4R)-4-[(1S)-1,2-bis(trimethylsilyloxy)ethyl]-3-phenoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4R)-1-allyl-4-[(1S)-1,2-bis(trimethylsilyloxy)ethyl]-3-phenoxy-azetidin-2-one Formula: C20H33NO4Si2 MolecularWeight: 407.65132

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OCC(C1C(C(=O)N1CC=C)OC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)OC[C@H]([C@H]1[C@H](C(=O)N1CC=C)OC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C20H33NO4Si2/c1-8-14-21-18(17(25-27(5,6)7)15-23-26(2,3)4)19(20(21)22)24-16-12-10-9-11-13-16/h8-13,17-19H,1,14-15H2,2-7H3/t17-,18+,19-/m1/s1