(3R)-1-[(3,4-dimethoxyphenyl)methyl]-3-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-[(3,4-dimethoxyphenyl)methyl]-3-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-benzyl-1-[(3,4-dimethoxyphenyl)methyl]pyrrolidine-2,5-dione CAS Name: (3R)-1-[(3,4-dimethoxyphenyl)methyl]-3-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-benzyl-1-[(3,4-dimethoxyphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: (3R)-3-benzyl-1-veratryl-pyrrolidine-2,5-quinone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)CC(C2=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C[C@H](C2=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21NO4/c1-24-17-9-8-15(11-18(17)25-2)13-21-19(22)12-16(20(21)23)10-14-6-4-3-5-7-14/h3-9,11,16H,10,12-13H2,1-2H3/t16-/m1/s1