(4-nitrophenyl)methyl 2-[2-oxidanylidene-3-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)-4-(1-trimethylsilyloxyethyl)azetidin-1-yl]ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[2-oxidanylidene-3-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)-4-(1-trimethylsilyloxyethyl)azetidin-1-yl]ethanoate Openeye Name: (4-nitrophenyl)methyl 2-[3-(1-methyl-2-oxo-2-phenylsulfanyl-ethyl)-2-oxo-4-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetate CAS Name: 2-[2-oxo-3-[1-oxo-1-(phenylthio)propan-2-yl]-4-(1-trimethylsilyloxyethyl)-1-azetidinyl]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[2-oxo-3-(1-oxo-1-phenylsulfanylpropan-2-yl)-4-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetate Traditional Name: 2-[2-keto-3-[2-keto-1-methyl-2-(phenylthio)ethyl]-4-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetic acid (4-nitrobenzyl) ester Formula: C26H32N2O7SSi MolecularWeight: 544.69198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(C)O[Si](C)(C)C)C(=O)SC3=CC=CC=C3

Isomeric SMILES

CC(C1C(N(C1=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(C)O[Si](C)(C)C)C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O7SSi/c1-17(26(31)36-21-9-7-6-8-10-21)23-24(18(2)35-37(3,4)5)27(25(23)30)15-22(29)34-16-19-11-13-20(14-12-19)28(32)33/h6-14,17-18,23-24H,15-16H2,1-5H3