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

Systemtic Name: (3R)-3-[(2-morpholin-4-ylphenyl)amino]-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(2-morpholinoanilino)-1-phenethyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(4-morpholinyl)anilino]-1-phenethylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(2-morpholin-4-ylanilino)-1-phenethylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(2-morpholinoanilino)-1-phenethyl-pyrrolidine-2,5-quinone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC3CC(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2N[C@@H]3CC(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c26-21-16-19(22(27)25(21)11-10-17-6-2-1-3-7-17)23-18-8-4-5-9-20(18)24-12-14-28-15-13-24/h1-9,19,23H,10-16H2/t19-/m1/s1