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

Systemtic Name: (3S)-3-[oxidanyl(phenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(N-hydroxyanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(N-hydroxyanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(N-hydroxyanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(N-hydroxyanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3=CC=CC=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C19H20N2O4/c1-2-12-25-16-10-8-14(9-11-16)20-18(22)13-17(19(20)23)21(24)15-6-4-3-5-7-15/h3-11,17,24H,2,12-13H2,1H3/t17-/m0/s1