4-[[di(propan-2-yloxy)phosphorylcarbonylamino]-ethanoyl-amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[di(propan-2-yloxy)phosphorylcarbonylamino]-ethanoyl-amino]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[acetyl-(diisopropoxyphosphorylcarbonylamino)amino]-N-hydroxy-benzeneamine oxide CAS Name: 4-[acetyl-[[di(propan-2-yloxy)phosphoryl-oxomethyl]amino]amino]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[acetyl-[di(propan-2-yloxy)phosphorylcarbonylamino]amino]-N-hydroxybenzeneamine oxide Traditional Name: 4-[acetyl-(diisopropoxyphosphorylcarbonylamino)amino]-N-hydroxy-benzeneamine oxide Formula: C15H24N3O7P MolecularWeight: 389.340721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(=O)NN(C1=CC=C(C=C1)[NH+](O)[O-])C(=O)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C(=O)NN(C1=CC=C(C=C1)[NH+](O)[O-])C(=O)C)OC(C)C

InChI

InChI=1S/C15H24N3O7P/c1-10(2)24-26(23,25-11(3)4)15(20)16-17(12(5)19)13-6-8-14(9-7-13)18(21)22/h6-11,18,21H,1-5H3,(H,16,20)