ethanoic acid; 3-[3-[4-[6-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]hexoxy]butyl]phenyl]imidazolidine-2,4-dione

Systemtic Name: ethanoic acid; 3-[3-[4-[6-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]hexoxy]butyl]phenyl]imidazolidine-2,4-dione Openeye Name: acetic acid; 3-[3-[4-[6-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]hexoxy]butyl]phenyl]imidazolidine-2,4-dione CAS Name: acetic acid; 3-[3-[4-[6-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]hexoxy]butyl]phenyl]imidazolidine-2,4-dione IUPAC Name: acetic acid; 3-[3-[4-[6-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]hexoxy]butyl]phenyl]imidazolidine-2,4-dione Traditional Name: acetic acid; 3-[3-[4-[6-[[2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]hexoxy]butyl]phenyl]hydantoin Formula: C30H43N3O8 MolecularWeight: 573.67772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1C(=O)N(C(=O)N1)C2=CC=CC(=C2)CCCCOCCCCCCNCC(C3=CC(=C(C=C3)O)CO)O

Isomeric SMILES

CC(=O)O.C1C(=O)N(C(=O)N1)C2=CC=CC(=C2)CCCCOCCCCCCNCC(C3=CC(=C(C=C3)O)CO)O

InChI

InChI=1S/C28H39N3O6.C2H4O2/c32-20-23-17-22(11-12-25(23)33)26(34)18-29-13-4-1-2-5-14-37-15-6-3-8-21-9-7-10-24(16-21)31-27(35)19-30-28(31)36;1-2(3)4/h7,9-12,16-17,26,29,32-34H,1-6,8,13-15,18-20H2,(H,30,36);1H3,(H,3,4)