(phenylmethyl) (E)-4-[1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]but-2-enoate

Systemtic Name: (phenylmethyl) (E)-4-[1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]but-2-enoate Openeye Name: benzyl (E)-4-[1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidin-2-yl]but-2-enoate CAS Name: (E)-4-[1-[tert-butyl(dimethyl)silyl]-4-oxo-2-azetidinyl]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-4-[1-[tert-butyl(dimethyl)silyl]-4-oxoazetidin-2-yl]but-2-enoate Traditional Name: (E)-4-[1-[tert-butyl(dimethyl)silyl]-4-keto-azetidin-2-yl]but-2-enoic acid benzyl ester Formula: C20H29NO3Si MolecularWeight: 359.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(CC1=O)CC=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(CC1=O)C/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H29NO3Si/c1-20(2,3)25(4,5)21-17(14-18(21)22)12-9-13-19(23)24-15-16-10-7-6-8-11-16/h6-11,13,17H,12,14-15H2,1-5H3/b13-9+