1-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]pyrrolidine-2,5-dione CAS Name: 1-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]pyrrolidine-2,5-quinone Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN2C(=O)CCC2=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CN2C(=O)CCC2=O)O

InChI

InChI=1S/C17H23NO4/c1-17(2,3)12-4-6-14(7-5-12)22-11-13(19)10-18-15(20)8-9-16(18)21/h4-7,13,19H,8-11H2,1-3H3