(3R)-3-[(4-dimethylaminophenyl)amino]-1-[(1R)-1-phenylethyl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(4-dimethylaminophenyl)amino]-1-[(1R)-1-phenylethyl]pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(dimethylamino)anilino]-1-[(1R)-1-phenylethyl]pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(dimethylamino)anilino]-1-[(1R)-1-phenylethyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(dimethylamino)anilino]-1-[(1R)-1-phenylethyl]pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(dimethylamino)anilino]-1-[(1R)-1-phenylethyl]pyrrolidine-2,5-quinone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N3O2/c1-14(15-7-5-4-6-8-15)23-19(24)13-18(20(23)25)21-16-9-11-17(12-10-16)22(2)3/h4-12,14,18,21H,13H2,1-3H3/t14-,18-/m1/s1