(3S)-3-[(4-methoxyphenyl)amino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(4-methoxyphenyl)amino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(4-methoxyanilino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(4-methoxyanilino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-methoxyanilino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(p-anisidino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-28-18-11-7-16(8-12-18)24-21-15-22(26)25(23(21)27)17-9-13-20(14-10-17)29-19-5-3-2-4-6-19/h2-14,21,24H,15H2,1H3/t21-/m0/s1