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

Systemtic Name: 2-[4-[(3E)-1-(2-diethylaminoethyl)-3-[(2-methyl-4-propoxy-phenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(3E)-1-(2-diethylaminoethyl)-3-[hydroxy-(2-methyl-4-propoxy-phenyl)methylene]-4,5-dioxo-pyrrolidin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(3E)-1-(2-diethylaminoethyl)-3-[hydroxy-(2-methyl-4-propoxyphenyl)methylidene]-4,5-dioxo-2-pyrrolidinyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3E)-1-(2-diethylaminoethyl)-3-[hydroxy-(2-methyl-4-propoxyphenyl)methylidene]-4,5-dioxopyrrolidin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(3E)-1-(2-diethylaminoethyl)-3-[hydroxy-(2-methyl-4-propoxy-phenyl)methylene]-4,5-diketo-pyrrolidin-2-yl]phenoxy]acetamide Formula: C29H37N3O6 MolecularWeight: 523.62058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=C2C(N(C(=O)C2=O)CCN(CC)CC)C3=CC=C(C=C3)OCC(=O)N)O)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCN(CC)CC)C3=CC=C(C=C3)OCC(=O)N)/O)C

InChI

InChI=1S/C29H37N3O6/c1-5-16-37-22-12-13-23(19(4)17-22)27(34)25-26(20-8-10-21(11-9-20)38-18-24(30)33)32(29(36)28(25)35)15-14-31(6-2)7-3/h8-13,17,26,34H,5-7,14-16,18H2,1-4H3,(H2,30,33)/b27-25+