(4-nitrophenyl)methyl 4-[1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanyl-butanoate

Systemtic Name: (4-nitrophenyl)methyl 4-[1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanyl-butanoate Openeye Name: (4-nitrophenyl)methyl 4-[1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidin-2-yl]-3-hydroxy-butanoate CAS Name: 4-[1-[tert-butyl(dimethyl)silyl]-4-oxo-2-azetidinyl]-3-hydroxybutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 4-[1-[tert-butyl(dimethyl)silyl]-4-oxoazetidin-2-yl]-3-hydroxybutanoate Traditional Name: 4-[1-[tert-butyl(dimethyl)silyl]-4-keto-azetidin-2-yl]-3-hydroxy-butyric acid (4-nitrobenzyl) ester Formula: C20H30N2O6Si MolecularWeight: 422.5475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O6Si/c1-20(2,3)29(4,5)21-16(11-18(21)24)10-17(23)12-19(25)28-13-14-6-8-15(9-7-14)22(26)27/h6-9,16-17,23H,10-13H2,1-5H3