(phenylmethyl) 3-[1-[tert-butyl(dimethyl)silyl]-3-oxidanyl-2-oxidanylidene-azetidin-3-yl]propanoate

Systemtic Name: (phenylmethyl) 3-[1-[tert-butyl(dimethyl)silyl]-3-oxidanyl-2-oxidanylidene-azetidin-3-yl]propanoate Openeye Name: benzyl 3-[1-[tert-butyl(dimethyl)silyl]-3-hydroxy-2-oxo-azetidin-3-yl]propanoate CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]-3-hydroxy-2-oxo-3-azetidinyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-[tert-butyl(dimethyl)silyl]-3-hydroxy-2-oxoazetidin-3-yl]propanoate Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]-3-hydroxy-2-keto-azetidin-3-yl]propionic acid benzyl ester Formula: C19H29NO4Si MolecularWeight: 363.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1CC(C1=O)(CCC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1CC(C1=O)(CCC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H29NO4Si/c1-18(2,3)25(4,5)20-14-19(23,17(20)22)12-11-16(21)24-13-15-9-7-6-8-10-15/h6-10,23H,11-14H2,1-5H3