(3S)-1-(3-chlorophenyl)-3-[(4-phenylmethoxyphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(3-chlorophenyl)-3-[(4-phenylmethoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-3-(4-benzyloxyanilino)-1-(3-chlorophenyl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(3-chlorophenyl)-3-(4-phenylmethoxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(3-chlorophenyl)-3-(4-phenylmethoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(4-benzoxyanilino)-1-(3-chlorophenyl)pyrrolidine-2,5-quinone Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3/c24-17-7-4-8-19(13-17)26-22(27)14-21(23(26)28)25-18-9-11-20(12-10-18)29-15-16-5-2-1-3-6-16/h1-13,21,25H,14-15H2/t21-/m0/s1