N1-(5-chloranylpyridin-2-yl)-N2-[2-fluoranyl-4-(2-oxidanyl-4-oxidanylidene-azetidin-1-yl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(5-chloranylpyridin-2-yl)-N2-[2-fluoranyl-4-(2-oxidanyl-4-oxidanylidene-azetidin-1-yl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(5-chloro-2-pyridyl)-N2-[2-fluoro-4-(2-hydroxy-4-oxo-azetidin-1-yl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(5-chloro-2-pyridinyl)-N2-[2-fluoro-4-(2-hydroxy-4-oxo-1-azetidinyl)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(5-chloropyridin-2-yl)-2-N-[2-fluoro-4-(2-hydroxy-4-oxoazetidin-1-yl)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide Traditional Name: N-(5-chloro-2-pyridyl)-N'-[2-fluoro-4-(2-hydroxy-4-keto-azetidin-1-yl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Formula: C21H21ClFN5O5 MolecularWeight: 477.873343

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4C(CC4=O)O)F

Isomeric SMILES

COC1CC(N(C1)C(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4C(CC4=O)O)F

InChI

InChI=1S/C21H21ClFN5O5/c1-33-13-7-16(27(10-13)21(32)26-17-5-2-11(22)9-24-17)20(31)25-15-4-3-12(6-14(15)23)28-18(29)8-19(28)30/h2-6,9,13,16,18,29H,7-8,10H2,1H3,(H,25,31)(H,24,26,32)