(3R)-1-(3,4-dimethoxyphenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3,4-dimethoxyphenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3,4-dimethoxyphenyl)-3-(2-naphthylamino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3,4-dimethoxyphenyl)-3-(2-naphthalenylamino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3,4-dimethoxyphenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3,4-dimethoxyphenyl)-3-(2-naphthylamino)pyrrolidine-2,5-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C22H20N2O4/c1-27-19-10-9-17(12-20(19)28-2)24-21(25)13-18(22(24)26)23-16-8-7-14-5-3-4-6-15(14)11-16/h3-12,18,23H,13H2,1-2H3/t18-/m1/s1