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

Systemtic Name: (3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenethyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenethylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenethylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(homoveratrylamino)-1-phenethyl-pyrrolidine-2,5-quinone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CC(=O)N(C2=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN[C@@H]2CC(=O)N(C2=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-27-19-9-8-17(14-20(19)28-2)10-12-23-18-15-21(25)24(22(18)26)13-11-16-6-4-3-5-7-16/h3-9,14,18,23H,10-13,15H2,1-2H3/t18-/m1/s1