(3S)-1-(4-ethoxyphenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-ethoxyphenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-ethoxyphenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-ethoxyphenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(N-hydroxyanilino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O4/c1-2-24-15-10-8-13(9-11-15)19-17(21)12-16(18(19)22)20(23)14-6-4-3-5-7-14/h3-11,16,23H,2,12H2,1H3/t16-/m0/s1