1-[tert-butyl(dimethyl)silyl]-3-(4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl)-4-prop-2-enyl-azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-(4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl)-4-prop-2-enyl-azetidin-2-one Openeye Name: 4-allyl-1-[tert-butyl(dimethyl)silyl]-3-(4-methyl-2-oxo-1,3-dioxolan-4-yl)azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-3-(4-methyl-2-oxo-1,3-dioxolan-4-yl)-4-prop-2-enyl-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-3-(4-methyl-2-oxo-1,3-dioxolan-4-yl)-4-prop-2-enylazetidin-2-one Traditional Name: 4-allyl-1-[tert-butyl(dimethyl)silyl]-3-(2-keto-4-methyl-1,3-dioxolan-4-yl)azetidin-2-one Formula: C16H27NO4Si MolecularWeight: 325.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)O1)C2C(N(C2=O)[Si](C)(C)C(C)(C)C)CC=C

Isomeric SMILES

CC1(COC(=O)O1)C2C(N(C2=O)[Si](C)(C)C(C)(C)C)CC=C

InChI

InChI=1S/C16H27NO4Si/c1-8-9-11-12(16(5)10-20-14(19)21-16)13(18)17(11)22(6,7)15(2,3)4/h8,11-12H,1,9-10H2,2-7H3