(3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-hex-5-enoyl-azetidin-2-one

Systemtic Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-hex-5-enoyl-azetidin-2-one Openeye Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-hex-5-enoyl-azetidin-2-one CAS Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(1-oxohex-5-enyl)-2-azetidinone IUPAC Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-hex-5-enoylazetidin-2-one Traditional Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-hex-5-enoyl-azetidin-2-one Formula: C17H31NO3Si MolecularWeight: 325.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31NO3Si/c1-8-9-10-11-15(19)18-12-14(16(18)20)13(2)21-22(6,7)17(3,4)5/h8,13-14H,1,9-12H2,2-7H3/t13-,14+/m1/s1