2-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-3-keto-propyl]isoindoline-1,3-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)CCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H24N2O5/c1-29-15-9-10-18(20(14-15)30-2)19-8-5-12-24(19)21(26)11-13-25-22(27)16-6-3-4-7-17(16)23(25)28/h3-4,6-7,9-10,14,19H,5,8,11-13H2,1-2H3/t19-/m1/s1