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

Systemtic Name: N1-(4-ethynylphenyl)-N2-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]-4-prop-2-enoxy-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-allyloxy-N1-(4-ethynylphenyl)-N2-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-N2-[4-(3-oxo-4-morpholinyl)phenyl]-4-prop-2-enoxypyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-2-N-[4-(3-oxomorpholin-4-yl)phenyl]-4-prop-2-enoxypyrrolidine-1,2-dicarboxamide Traditional Name: 4-allyloxy-N-(4-ethynylphenyl)-N'-[4-(3-ketomorpholino)phenyl]pyrrolidine-1,2-dicarboxamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O5/c1-3-14-36-23-16-24(31(17-23)27(34)29-21-7-5-19(4-2)6-8-21)26(33)28-20-9-11-22(12-10-20)30-13-15-35-18-25(30)32/h2-3,5-12,23-24H,1,13-18H2,(H,28,33)(H,29,34)