(phenylmethyl) 2-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: benzyl 2-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxo-2-azetidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-keto-azetidin-2-yl]acetic acid benzyl ester Formula: C18H27NO3Si MolecularWeight: 333.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@@H](CC1=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H27NO3Si/c1-18(2,3)23(4,5)19-15(11-16(19)20)12-17(21)22-13-14-9-7-6-8-10-14/h6-10,15H,11-13H2,1-5H3/t15-/m0/s1