1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-methylbut-3-en-2-yl)azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-methylbut-3-en-2-yl)azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-4-(1,1-dimethylallyl)-3-(1-hydroxyethyl)azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-methylbut-3-en-2-yl)-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-methylbut-3-en-2-yl)azetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-4-(1,1-dimethylallyl)-3-(1-hydroxyethyl)azetidin-2-one Formula: C16H31NO2Si MolecularWeight: 297.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C(C)(C)C=C)O

Isomeric SMILES

CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C(C)(C)C=C)O

InChI

InChI=1S/C16H31NO2Si/c1-10-16(6,7)13-12(11(2)18)14(19)17(13)20(8,9)15(3,4)5/h10-13,18H,1H2,2-9H3