(phenylmethyl) 2-[4-[3-azido-2-oxidanylidene-4-(2-trimethylsilylethynyl)azetidin-1-yl]-4-ethyl-1,3-dioxetan-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[3-azido-2-oxidanylidene-4-(2-trimethylsilylethynyl)azetidin-1-yl]-4-ethyl-1,3-dioxetan-2-yl]ethanoate Openeye Name: benzyl 2-[4-[3-azido-2-oxo-4-(2-trimethylsilylethynyl)azetidin-1-yl]-4-ethyl-1,3-dioxetan-2-yl]acetate CAS Name: 2-[4-[3-azido-2-oxo-4-(2-trimethylsilylethynyl)-1-azetidinyl]-4-ethyl-1,3-dioxetan-2-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[3-azido-2-oxo-4-(2-trimethylsilylethynyl)azetidin-1-yl]-4-ethyl-1,3-dioxetan-2-yl]acetate Traditional Name: 2-[4-[3-azido-2-keto-4-(2-trimethylsilylethynyl)azetidin-1-yl]-4-ethyl-1,3-dioxetan-2-yl]acetic acid benzyl ester Formula: C21H26N4O5Si MolecularWeight: 442.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OC(O1)CC(=O)OCC2=CC=CC=C2)N3C(C(C3=O)N=[N+]=[N-])C#C[Si](C)(C)C

Isomeric SMILES

CCC1(OC(O1)CC(=O)OCC2=CC=CC=C2)N3C(C(C3=O)N=[N+]=[N-])C#C[Si](C)(C)C

InChI

InChI=1S/C21H26N4O5Si/c1-5-21(25-16(11-12-31(2,3)4)19(20(25)27)23-24-22)29-18(30-21)13-17(26)28-14-15-9-7-6-8-10-15/h6-10,16,18-19H,5,13-14H2,1-4H3