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

Systemtic Name: 2-[4-[(3E)-3-[(3-methyl-4-propoxy-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(3E)-3-[hydroxy-(3-methyl-4-propoxy-phenyl)methylene]-1-(3-morpholinopropyl)-4,5-dioxo-pyrrolidin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(3E)-3-[hydroxy-(3-methyl-4-propoxyphenyl)methylidene]-1-[3-(4-morpholinyl)propyl]-4,5-dioxo-2-pyrrolidinyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3E)-3-[hydroxy-(3-methyl-4-propoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-4,5-dioxopyrrolidin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(3E)-3-[hydroxy-(3-methyl-4-propoxy-phenyl)methylene]-4,5-diketo-1-(3-morpholinopropyl)pyrrolidin-2-yl]phenoxy]acetamide Formula: C30H37N3O7 MolecularWeight: 551.63068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=C(C=C4)OCC(=O)N)O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=C(C=C4)OCC(=O)N)/O)C

InChI

InChI=1S/C30H37N3O7/c1-3-15-39-24-10-7-22(18-20(24)2)28(35)26-27(21-5-8-23(9-6-21)40-19-25(31)34)33(30(37)29(26)36)12-4-11-32-13-16-38-17-14-32/h5-10,18,27,35H,3-4,11-17,19H2,1-2H3,(H2,31,34)/b28-26+