ethanoic acid; 1-[1-[[3-[4-[6-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]hexoxy]butyl]phenyl]methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]urea

Systemtic Name: ethanoic acid; 1-[1-[[3-[4-[6-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]hexoxy]butyl]phenyl]methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]urea Openeye Name: acetic acid; [1-[[3-[4-[6-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]hexoxy]butyl]phenyl]methyl]-2,5-dioxo-imidazolidin-4-yl]urea CAS Name: acetic acid; [1-[[3-[4-[6-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]hexoxy]butyl]phenyl]methyl]-2,5-dioxo-4-imidazolidinyl]urea IUPAC Name: acetic acid; [1-[[3-[4-[6-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]hexoxy]butyl]phenyl]methyl]-2,5-dioxoimidazolidin-4-yl]urea Traditional Name: acetic acid; [1-[3-[4-[6-[[2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]hexoxy]butyl]benzyl]-2,5-diketo-imidazolidin-4-yl]urea Formula: C32H47N5O9 MolecularWeight: 645.74368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC(=CC(=C1)CN2C(=O)C(NC2=O)NC(=O)N)CCCCOCCCCCCNCC(C3=CC(=C(C=C3)O)CO)O

Isomeric SMILES

CC(=O)O.C1=CC(=CC(=C1)CN2C(=O)C(NC2=O)NC(=O)N)CCCCOCCCCCCNCC(C3=CC(=C(C=C3)O)CO)O

InChI

InChI=1S/C30H43N5O7.C2H4O2/c31-29(40)33-27-28(39)35(30(41)34-27)19-22-10-7-9-21(16-22)8-3-6-15-42-14-5-2-1-4-13-32-18-26(38)23-11-12-25(37)24(17-23)20-36;1-2(3)4/h7,9-12,16-17,26-27,32,36-38H,1-6,8,13-15,18-20H2,(H,34,41)(H3,31,33,40);1H3,(H,3,4)