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

Systemtic Name: 2-[4-[(3E)-3-[[2-methyl-4-(2-methylpropoxy)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-isobutoxy-2-methyl-phenyl)methylene]-1-(3-morpholinopropyl)-4,5-dioxo-pyrrolidin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(3E)-3-[hydroxy-[2-methyl-4-(2-methylpropoxy)phenyl]methylidene]-1-[3-(4-morpholinyl)propyl]-4,5-dioxo-2-pyrrolidinyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3E)-3-[hydroxy-[2-methyl-4-(2-methylpropoxy)phenyl]methylidene]-1-(3-morpholin-4-ylpropyl)-4,5-dioxopyrrolidin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(3E)-3-[hydroxy-(4-isobutoxy-2-methyl-phenyl)methylene]-4,5-diketo-1-(3-morpholinopropyl)pyrrolidin-2-yl]phenoxy]acetamide Formula: C31H39N3O7 MolecularWeight: 565.65726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39N3O7/c1-20(2)18-40-24-9-10-25(21(3)17-24)29(36)27-28(22-5-7-23(8-6-22)41-19-26(32)35)34(31(38)30(27)37)12-4-11-33-13-15-39-16-14-33/h5-10,17,20,28,36H,4,11-16,18-19H2,1-3H3,(H2,32,35)/b29-27+