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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(CN2C(=O)NC3=CC=C(C=C3)C#C)OC)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CC(CN2C(=O)NC3=CC=C(C=C3)C#C)OC)N4CCOCC4=O

InChI

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