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

Systemtic Name: (3R)-1-(4-butoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-butoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-butoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-butoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-butoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-quinone Formula: C23H28N2O4 MolecularWeight: 396.47942

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-3-4-15-29-20-11-7-18(8-12-20)25-22(26)16-21(23(25)27)24-14-13-17-5-9-19(28-2)10-6-17/h5-12,21,24H,3-4,13-16H2,1-2H3/t21-/m1/s1