(3R)-1-(4-butoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-butoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-butoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-butoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-butoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-butoxyphenyl)-3-(homoveratrylamino)pyrrolidine-2,5-quinone Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-4-5-14-31-19-9-7-18(8-10-19)26-23(27)16-20(24(26)28)25-13-12-17-6-11-21(29-2)22(15-17)30-3/h6-11,15,20,25H,4-5,12-14,16H2,1-3H3/t20-/m1/s1