N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(3-oxo-4-morpholinyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-4-methoxy-2-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-N'-[4-(3-ketomorpholino)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C(=O)NC2=CC=C(C=C2)C#C)C(=O)NC3=CC=C(C=C3)N4CCOCC4=O

Isomeric SMILES

COC1CC(N(C1)C(=O)NC2=CC=C(C=C2)C#C)C(=O)NC3=CC=C(C=C3)N4CCOCC4=O

InChI

InChI=1S/C25H26N4O5/c1-3-17-4-6-19(7-5-17)27-25(32)29-15-21(33-2)14-22(29)24(31)26-18-8-10-20(11-9-18)28-12-13-34-16-23(28)30/h1,4-11,21-22H,12-16H2,2H3,(H,26,31)(H,27,32)