2-(4-ethoxyphenyl)-5-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-5-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-isoindole-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-5-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]isoindoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-5-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-5-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]isoindole-1,3-dione Traditional Name: 2-p-phenetyl-5-[(2R)-2-p-phenetylpyrrolidine-1-carbonyl]isoindoline-1,3-quinone Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C29H28N2O5/c1-3-35-22-12-7-19(8-13-22)26-6-5-17-30(26)27(32)20-9-16-24-25(18-20)29(34)31(28(24)33)21-10-14-23(15-11-21)36-4-2/h7-16,18,26H,3-6,17H2,1-2H3/t26-/m1/s1