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

Systemtic Name: (3S)-3-[(4-dimethylaminophenyl)amino]-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[4-(dimethylamino)anilino]-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[4-(dimethylamino)anilino]-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[4-(dimethylamino)anilino]-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[4-(dimethylamino)anilino]-1-(4-hydroxyphenyl)pyrrolidine-2,5-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-20(2)13-5-3-12(4-6-13)19-16-11-17(23)21(18(16)24)14-7-9-15(22)10-8-14/h3-10,16,19,22H,11H2,1-2H3/t16-/m0/s1