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

Systemtic Name: N-[3-chloranyl-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-2-pyrazin-2-yloxy-ethanamide Openeye Name: N-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-2-pyrazin-2-yloxy-acetamide CAS Name: N-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)-1-azetidinyl]-2-(2-pyrazinyloxy)acetamide IUPAC Name: N-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-2-pyrazin-2-yloxyacetamide Traditional Name: N-[3-chloro-2-keto-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-2-pyrazin-2-yloxy-acetamide Formula: C18H19ClN4O6 MolecularWeight: 422.81966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(C(=O)N2NC(=O)COC3=NC=CN=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(C(=O)N2NC(=O)COC3=NC=CN=C3)Cl

InChI

InChI=1S/C18H19ClN4O6/c1-26-11-6-10(7-12(27-2)17(11)28-3)16-15(19)18(25)23(16)22-13(24)9-29-14-8-20-4-5-21-14/h4-8,15-16H,9H2,1-3H3,(H,22,24)