3-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)imidazolidine-2,4-dione Openeye Name: 3-[3-(3-acetylphenoxy)-2-hydroxy-propyl]-5-(2-oxo-2-pyrrolidin-1-yl-ethyl)imidazolidine-2,4-dione CAS Name: 3-[3-(3-acetylphenoxy)-2-hydroxypropyl]-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]imidazolidine-2,4-dione IUPAC Name: 3-[3-(3-acetylphenoxy)-2-hydroxypropyl]-5-(2-oxo-2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione Traditional Name: 3-[3-(3-acetylphenoxy)-2-hydroxy-propyl]-5-(2-keto-2-pyrrolidino-ethyl)hydantoin Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CN2C(=O)C(NC2=O)CC(=O)N3CCCC3)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(CN2C(=O)C(NC2=O)CC(=O)N3CCCC3)O

InChI

InChI=1S/C20H25N3O6/c1-13(24)14-5-4-6-16(9-14)29-12-15(25)11-23-19(27)17(21-20(23)28)10-18(26)22-7-2-3-8-22/h4-6,9,15,17,25H,2-3,7-8,10-12H2,1H3,(H,21,28)