(4-nitrophenyl)methyl 2-[(3S,4Z)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-(2-oxidanylidene-2-phenylsulfanyl-ethylidene)azetidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[(3S,4Z)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-(2-oxidanylidene-2-phenylsulfanyl-ethylidene)azetidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: (4-nitrophenyl)methyl 2-[(3S,4Z)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-(2-oxo-2-phenylsulfanyl-ethylidene)azetidin-1-yl]-2-oxo-acetate CAS Name: 2-[(3S,4Z)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-[2-oxo-2-(phenylthio)ethylidene]-1-azetidinyl]-2-oxoacetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[(3S,4Z)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-(2-oxo-2-phenylsulfanylethylidene)azetidin-1-yl]-2-oxoacetate Traditional Name: 2-[(3S,4Z)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-4-[2-keto-2-(phenylthio)ethylidene]azetidin-1-yl]-2-keto-acetic acid (4-nitrobenzyl) ester Formula: C28H32N2O8SSi MolecularWeight: 584.71278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=CC(=O)SC2=CC=CC=C2)N(C1=O)C(=O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1/C(=C/C(=O)SC2=CC=CC=C2)/N(C1=O)C(=O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C28H32N2O8SSi/c1-18(38-40(5,6)28(2,3)4)24-22(16-23(31)39-21-10-8-7-9-11-21)29(25(24)32)26(33)27(34)37-17-19-12-14-20(15-13-19)30(35)36/h7-16,18,24H,17H2,1-6H3/b22-16-/t18-,24-/m1/s1