(3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-pent-4-enoyl-azetidin-2-one

Systemtic Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-pent-4-enoyl-azetidin-2-one Openeye Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-pent-4-enoyl-azetidin-2-one CAS Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(1-oxopent-4-enyl)-2-azetidinone IUPAC Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-pent-4-enoylazetidin-2-one Traditional Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-pent-4-enoyl-azetidin-2-one Formula: C16H29NO3Si MolecularWeight: 311.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(=O)CCC=C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1CN(C1=O)C(=O)CCC=C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H29NO3Si/c1-8-9-10-14(18)17-11-13(15(17)19)12(2)20-21(6,7)16(3,4)5/h8,12-13H,1,9-11H2,2-7H3/t12-,13+/m1/s1