O1,O1-diethyl O2-methyl (3E)-3-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-1-phenyl-butane-1,1,2-tricarboxylate

Systemtic Name: O1,O1-diethyl O2-methyl (3E)-3-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-1-phenyl-butane-1,1,2-tricarboxylate Openeye Name: O1,O1-diethyl O2-methyl (3E)-3-(tert-butoxycarbonylhydrazono)-1-phenyl-butane-1,1,2-tricarboxylate CAS Name: (3E)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]-1-phenylbutane-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-methyl ester IUPAC Name: 1-O,1-O-diethyl 2-O-methyl (3E)-3-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-1-phenylbutane-1,1,2-tricarboxylate Traditional Name: (3E)-3-(tert-butoxycarbonylhydrazono)-1-phenyl-butane-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-methyl ester Formula: C23H32N2O8 MolecularWeight: 464.50878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)(C(C(=NNC(=O)OC(C)(C)C)C)C(=O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)(C(/C(=N/NC(=O)OC(C)(C)C)/C)C(=O)OC)C(=O)OCC

InChI

InChI=1S/C23H32N2O8/c1-8-31-19(27)23(20(28)32-9-2,16-13-11-10-12-14-16)17(18(26)30-7)15(3)24-25-21(29)33-22(4,5)6/h10-14,17H,8-9H2,1-7H3,(H,25,29)/b24-15+