(2S)-2-(4-methanoyl-2-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-methanoyl-2-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-formyl-2-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-formyl-2-nitrophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-formyl-2-nitrophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-formyl-2-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-29-18-9-5-8-17(13-18)23-22(26)21(16-6-3-2-4-7-16)30-20-11-10-15(14-25)12-19(20)24(27)28/h2-14,21H,1H3,(H,23,26)/t21-/m0/s1