(3S)-3-[(4-dimethylaminophenyl)amino]-1-phenethyl-pyrrolidine-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-22(2)17-10-8-16(9-11-17)21-18-14-19(24)23(20(18)25)13-12-15-6-4-3-5-7-15/h3-11,18,21H,12-14H2,1-2H3/t18-/m0/s1