1-[2-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxidanylidene-azetidin-3-yl]propan-2-yl ethanoate

Systemtic Name: 1-[2-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxidanylidene-azetidin-3-yl]propan-2-yl ethanoate Openeye Name: [2-[2-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxo-azetidin-3-yl]-1-methyl-ethyl] acetate CAS Name: acetic acid 1-[2-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxo-3-azetidinyl]propan-2-yl ester IUPAC Name: 1-[2-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxoazetidin-3-yl]propan-2-yl acetate Traditional Name: acetic acid [2-[2-[tert-butyl(dimethyl)silyl]-4-keto-3-methyl-azetidin-3-yl]-1-methyl-ethyl] ester Formula: C15H29NO3Si MolecularWeight: 299.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(C(NC1=O)[Si](C)(C)C(C)(C)C)C)OC(=O)C

Isomeric SMILES

CC(CC1(C(NC1=O)[Si](C)(C)C(C)(C)C)C)OC(=O)C

InChI

InChI=1S/C15H29NO3Si/c1-10(19-11(2)17)9-15(6)12(18)16-13(15)20(7,8)14(3,4)5/h10,13H,9H2,1-8H3,(H,16,18)