(phenylmethyl) 4-[3-azido-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-[3-azido-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate Openeye Name: benzyl 4-[3-azido-1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidin-2-yl]-3-oxo-butanoate CAS Name: 4-[3-azido-1-[tert-butyl(dimethyl)silyl]-4-oxo-2-azetidinyl]-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-azido-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidin-2-yl]-3-oxobutanoate Traditional Name: 4-[3-azido-1-[tert-butyl(dimethyl)silyl]-4-keto-azetidin-2-yl]-3-keto-butyric acid benzyl ester Formula: C20H28N4O4Si MolecularWeight: 416.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)N=[N+]=[N-])CC(=O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)N=[N+]=[N-])CC(=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H28N4O4Si/c1-20(2,3)29(4,5)24-16(18(19(24)27)22-23-21)11-15(25)12-17(26)28-13-14-9-7-6-8-10-14/h6-10,16,18H,11-13H2,1-5H3