4-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]-N-oxidanyl-1H-imidazol-5-amine oxide

Systemtic Name: 4-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]-N-oxidanyl-1H-imidazol-5-amine oxide Openeye Name: 4-[(1-benzyl-2-ethoxy-2-oxo-ethyl)carbamoyl]-N-hydroxy-1H-imidazol-5-amine oxide CAS Name: 4-[[(1-ethoxy-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]-N-hydroxy-1H-imidazol-5-amine oxide IUPAC Name: 4-[(1-ethoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]-N-hydroxy-1H-imidazol-5-amine oxide Traditional Name: 4-[(1-benzyl-2-ethoxy-2-keto-ethyl)carbamoyl]-N-hydroxy-1H-imidazol-5-amine oxide Formula: C15H18N4O5 MolecularWeight: 334.32722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=C(NC=N2)[NH+](O)[O-]

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=C(NC=N2)[NH+](O)[O-]

InChI

InChI=1S/C15H18N4O5/c1-2-24-15(21)11(8-10-6-4-3-5-7-10)18-14(20)12-13(19(22)23)17-9-16-12/h3-7,9,11,19,22H,2,8H2,1H3,(H,16,17)(H,18,20)