methyl (2R,5S)-5-(dioxidanyl)-2-methoxy-5-(3-methoxyphenyl)-2-[(E)-(4-nitrophenyl)methylideneamino]oxy-furan-3-carboxylate

Systemtic Name: methyl (2R,5S)-5-(dioxidanyl)-2-methoxy-5-(3-methoxyphenyl)-2-[(E)-(4-nitrophenyl)methylideneamino]oxy-furan-3-carboxylate Openeye Name: methyl (2R,5S)-5-hydroperoxy-2-methoxy-5-(3-methoxyphenyl)-2-[(E)-(4-nitrophenyl)methyleneamino]oxy-furan-3-carboxylate CAS Name: (2R,5S)-5-hydroperoxy-2-methoxy-5-(3-methoxyphenyl)-2-[(E)-(4-nitrophenyl)methylideneamino]oxy-3-furancarboxylic acid methyl ester IUPAC Name: methyl (2R,5S)-5-hydroperoxy-2-methoxy-5-(3-methoxyphenyl)-2-[(E)-(4-nitrophenyl)methylideneamino]oxyfuran-3-carboxylate Traditional Name: (2R,5S)-5-hydroperoxy-2-methoxy-5-(3-methoxyphenyl)-2-[(E)-(4-nitrobenzylidene)amino]oxy-furan-3-carboxylic acid methyl ester Formula: C21H20N2O10 MolecularWeight: 460.3909

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C=C(C(O2)(OC)ON=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC)OO

Isomeric SMILES

COC1=CC=CC(=C1)[C@]2(C=C([C@](O2)(OC)O/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC)OO

InChI

InChI=1S/C21H20N2O10/c1-28-17-6-4-5-15(11-17)20(33-27)12-18(19(24)29-2)21(30-3,31-20)32-22-13-14-7-9-16(10-8-14)23(25)26/h4-13,27H,1-3H3/b22-13+/t20-,21+/m0/s1