(4-nitrophenyl)methyl 2-[2-methylsulfanyl-3-[(4-nitrophenyl)methoxycarbonyloxymethyl]-4-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[2-methylsulfanyl-3-[(4-nitrophenyl)methoxycarbonyloxymethyl]-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: (4-nitrophenyl)methyl 2-[2-methylsulfanyl-3-[(4-nitrophenyl)methoxycarbonyloxymethyl]-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[2-(methylthio)-3-[[(4-nitrophenyl)methoxy-oxomethoxy]methyl]-4-oxo-1-azetidinyl]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[2-methylsulfanyl-3-[(4-nitrophenyl)methoxycarbonyloxymethyl]-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[2-keto-4-(methylthio)-3-[(4-nitrobenzyl)oxycarbonyloxymethyl]azetidin-1-yl]acetic acid (4-nitrobenzyl) ester Formula: C22H21N3O10S MolecularWeight: 519.48124

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C(=O)N1CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])COC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CSC1C(C(=O)N1CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])COC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O10S/c1-36-21-18(13-35-22(28)34-12-15-4-8-17(9-5-15)25(31)32)20(27)23(21)10-19(26)33-11-14-2-6-16(7-3-14)24(29)30/h2-9,18,21H,10-13H2,1H3