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

Systemtic Name: (3S)-3-[(4-ethylphenyl)amino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(4-ethylanilino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(4-ethylanilino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-ethylanilino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(4-ethylanilino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-2-17-8-10-18(11-9-17)25-22-16-23(27)26(24(22)28)19-12-14-21(15-13-19)29-20-6-4-3-5-7-20/h3-15,22,25H,2,16H2,1H3/t22-/m0/s1