2-azanyl-N-ethyl-3-(1H-imidazol-5-yl)-N-[1H-imidazol-2-yl(oxidanyl)methyl]propanamide; ethanoic acid

Systemtic Name: 2-azanyl-N-ethyl-3-(1H-imidazol-5-yl)-N-[1H-imidazol-2-yl(oxidanyl)methyl]propanamide; ethanoic acid Openeye Name: acetic acid; 2-amino-N-ethyl-N-[hydroxy(1H-imidazol-2-yl)methyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: acetic acid; 2-amino-N-ethyl-N-[hydroxy(1H-imidazol-2-yl)methyl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: acetic acid; 2-amino-N-ethyl-N-[hydroxy(1H-imidazol-2-yl)methyl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: acetic acid; 2-amino-N-ethyl-N-[hydroxy(1H-imidazol-2-yl)methyl]-3-(1H-imidazol-5-yl)propionamide Formula: C14H22N6O4 MolecularWeight: 338.36228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=NC=CN1)O)C(=O)C(CC2=CN=CN2)N.CC(=O)O

Isomeric SMILES

CCN(C(C1=NC=CN1)O)C(=O)C(CC2=CN=CN2)N.CC(=O)O

InChI

InChI=1S/C12H18N6O2.C2H4O2/c1-2-18(12(20)10-15-3-4-16-10)11(19)9(13)5-8-6-14-7-17-8;1-2(3)4/h3-4,6-7,9,12,20H,2,5,13H2,1H3,(H,14,17)(H,15,16);1H3,(H,3,4)