methyl (4R)-4-(4-nitrophenyl)-2-oxidanylidene-4-(2,4,6-trimethoxyphenyl)butanoate

Systemtic Name: methyl (4R)-4-(4-nitrophenyl)-2-oxidanylidene-4-(2,4,6-trimethoxyphenyl)butanoate Openeye Name: methyl (4R)-4-(4-nitrophenyl)-2-oxo-4-(2,4,6-trimethoxyphenyl)butanoate CAS Name: (4R)-4-(4-nitrophenyl)-2-oxo-4-(2,4,6-trimethoxyphenyl)butanoic acid methyl ester IUPAC Name: methyl (4R)-4-(4-nitrophenyl)-2-oxo-4-(2,4,6-trimethoxyphenyl)butanoate Traditional Name: (4R)-2-keto-4-(4-nitrophenyl)-4-(2,4,6-trimethoxyphenyl)butyric acid methyl ester Formula: C20H21NO8 MolecularWeight: 403.38264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(CC(=O)C(=O)OC)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@H](CC(=O)C(=O)OC)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H21NO8/c1-26-14-9-17(27-2)19(18(10-14)28-3)15(11-16(22)20(23)29-4)12-5-7-13(8-6-12)21(24)25/h5-10,15H,11H2,1-4H3/t15-/m1/s1