N-(4-ethoxyphenyl)-1-[3-[4-[(4-ethoxyphenyl)carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-[3-[4-[(4-ethoxyphenyl)carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-[3-[4-[(4-ethoxyphenyl)carbamoyl]-2-oxo-pyrrolidin-1-yl]propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[3-[4-[(4-ethoxyanilino)-oxomethyl]-2-oxo-1-pyrrolidinyl]propyl]-N-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-[3-[4-[(4-ethoxyphenyl)carbamoyl]-2-oxopyrrolidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[3-[2-keto-4-(p-phenetylcarbamoyl)pyrrolidino]propyl]-N-p-phenetyl-pyrrolidine-3-carboxamide Formula: C29H36N4O6 MolecularWeight: 536.61934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCCN3CC(CC3=O)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCCN3CC(CC3=O)C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H36N4O6/c1-3-38-24-10-6-22(7-11-24)30-28(36)20-16-26(34)32(18-20)14-5-15-33-19-21(17-27(33)35)29(37)31-23-8-12-25(13-9-23)39-4-2/h6-13,20-21H,3-5,14-19H2,1-2H3,(H,30,36)(H,31,37)