2-[1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-propanoic acid

Systemtic Name: 2-[1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-propanoic acid Openeye Name: 2-[1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-2-methyl-propanoic acid CAS Name: 2-[1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-2-methylpropanoic acid IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-2-methylpropanoic acid Traditional Name: 2-[1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-2-methyl-propionic acid Formula: C15H29NO4Si MolecularWeight: 315.48056

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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(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H29NO4Si/c1-9(17)10-11(15(5,6)13(19)20)16(12(10)18)21(7,8)14(2,3)4/h9-11,17H,1-8H3,(H,19,20)