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

Systemtic Name: 4-ethoxy-N1-(4-ethynylphenyl)-N2-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: 4-ethoxy-N1-(4-ethynylphenyl)-N2-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: 4-ethoxy-N1-(4-ethynylphenyl)-N2-[4-(3-oxo-4-morpholinyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 4-ethoxy-1-N-(4-ethynylphenyl)-2-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: 4-ethoxy-N-(4-ethynylphenyl)-N'-[4-(3-ketomorpholino)phenyl]pyrrolidine-1,2-dicarboxamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(N(C1)C(=O)NC2=CC=C(C=C2)C#C)C(=O)NC3=CC=C(C=C3)N4CCOCC4=O

Isomeric SMILES

CCOC1CC(N(C1)C(=O)NC2=CC=C(C=C2)C#C)C(=O)NC3=CC=C(C=C3)N4CCOCC4=O

InChI

InChI=1S/C26H28N4O5/c1-3-18-5-7-20(8-6-18)28-26(33)30-16-22(35-4-2)15-23(30)25(32)27-19-9-11-21(12-10-19)29-13-14-34-17-24(29)31/h1,5-12,22-23H,4,13-17H2,2H3,(H,27,32)(H,28,33)