2-[4-[(3E)-3-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(3E)-3-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(3E)-3-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(3-morpholinopropyl)-4,5-dioxo-pyrrolidin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(3E)-3-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-[3-(4-morpholinyl)propyl]-4,5-dioxo-2-pyrrolidinyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3E)-3-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-4,5-dioxopyrrolidin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(3E)-3-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-4,5-diketo-1-(3-morpholinopropyl)pyrrolidin-2-yl]phenoxy]acetamide Formula: C28H33N3O7 MolecularWeight: 523.57752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=C(C=C4)OCC(=O)N)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=C(C=C4)OCC(=O)N)/O)OC

InChI

InChI=1S/C28H33N3O7/c1-18-16-20(6-9-22(18)36-2)26(33)24-25(19-4-7-21(8-5-19)38-17-23(29)32)31(28(35)27(24)34)11-3-10-30-12-14-37-15-13-30/h4-9,16,25,33H,3,10-15,17H2,1-2H3,(H2,29,32)/b26-24+