(2S)-N-(3-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenylacetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O5/c1-27-16-10-5-9-15(13-16)22-20(24)18(14-7-3-2-4-8-14)28-17-11-6-12-21-19(17)23(25)26/h2-13,18H,1H3,(H,22,24)/t18-/m0/s1