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

Systemtic Name: (3S)-3-[oxidanyl(phenyl)amino]-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(N-hydroxyanilino)-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(N-hydroxyanilino)-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(N-hydroxyanilino)-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-amoxyphenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-quinone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3=CC=CC=C3)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C21H24N2O4/c1-2-3-7-14-27-18-12-10-16(11-13-18)22-20(24)15-19(21(22)25)23(26)17-8-5-4-6-9-17/h4-6,8-13,19,26H,2-3,7,14-15H2,1H3/t19-/m0/s1