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

Systemtic Name: 5-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]isoindoline-1,3-dione CAS Name: 5-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-[(2R)-2-p-phenetylpyrrolidine-1-carbonyl]isoindoline-1,3-quinone Formula: C24H24N2O4 MolecularWeight: 404.45836

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-3-13-26-23(28)19-12-9-17(15-20(19)24(26)29)22(27)25-14-5-6-21(25)16-7-10-18(11-8-16)30-4-2/h3,7-12,15,21H,1,4-6,13-14H2,2H3/t21-/m1/s1