N-[3-chloranyl-2-(3,5-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-pyrazin-2-yloxy-ethanamide

Systemtic Name: N-[3-chloranyl-2-(3,5-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-pyrazin-2-yloxy-ethanamide Openeye Name: N-[3-chloro-2-(3,5-dimethoxyphenyl)-4-oxo-azetidin-1-yl]-2-pyrazin-2-yloxy-acetamide CAS Name: N-[3-chloro-2-(3,5-dimethoxyphenyl)-4-oxo-1-azetidinyl]-2-(2-pyrazinyloxy)acetamide IUPAC Name: N-[3-chloro-2-(3,5-dimethoxyphenyl)-4-oxoazetidin-1-yl]-2-pyrazin-2-yloxyacetamide Traditional Name: N-[3-chloro-2-(3,5-dimethoxyphenyl)-4-keto-azetidin-1-yl]-2-pyrazin-2-yloxy-acetamide Formula: C17H17ClN4O5 MolecularWeight: 392.79368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C(C(=O)N2NC(=O)COC3=NC=CN=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2C(C(=O)N2NC(=O)COC3=NC=CN=C3)Cl)OC

InChI

InChI=1S/C17H17ClN4O5/c1-25-11-5-10(6-12(7-11)26-2)16-15(18)17(24)22(16)21-13(23)9-27-14-8-19-3-4-20-14/h3-8,15-16H,9H2,1-2H3,(H,21,23)