(3R)-3-[[4-(2-hydroxyethyl)phenyl]amino]-1-phenethyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[[4-(2-hydroxyethyl)phenyl]amino]-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(2-hydroxyethyl)anilino]-1-phenethyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(2-hydroxyethyl)anilino]-1-phenethylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(2-hydroxyethyl)anilino]-1-phenethylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(2-hydroxyethyl)anilino]-1-phenethyl-pyrrolidine-2,5-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)NC3=CC=C(C=C3)CCO

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)CCC2=CC=CC=C2)NC3=CC=C(C=C3)CCO

InChI

InChI=1S/C20H22N2O3/c23-13-11-16-6-8-17(9-7-16)21-18-14-19(24)22(20(18)25)12-10-15-4-2-1-3-5-15/h1-9,18,21,23H,10-14H2/t18-/m1/s1