1-[tert-butyl(dimethyl)silyl]-4-prop-2-enyl-azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-4-prop-2-enyl-azetidin-2-one Openeye Name: 4-allyl-1-[tert-butyl(dimethyl)silyl]azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-4-prop-2-enyl-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-4-prop-2-enylazetidin-2-one Traditional Name: 4-allyl-1-[tert-butyl(dimethyl)silyl]azetidin-2-one Formula: C12H23NOSi MolecularWeight: 225.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(CC1=O)CC=C

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(CC1=O)CC=C

InChI

InChI=1S/C12H23NOSi/c1-7-8-10-9-11(14)13(10)15(5,6)12(2,3)4/h7,10H,1,8-9H2,2-6H3