[2-azanyl-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl]oxy-N-(phenylcarbonyl)phosphonamidous acid

Systemtic Name: [2-azanyl-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl]oxy-N-(phenylcarbonyl)phosphonamidous acid Openeye Name: [1-(1-amino-2-oxo-ethyl)-2,3,4-trihydroxy-butoxy]-N-benzoyl-phosphonamidous acid CAS Name: (2-amino-4,5,6-trihydroxy-1-oxohexan-3-yl)oxy-N-benzoylphosphonamidous acid IUPAC Name: (2-amino-4,5,6-trihydroxy-1-oxohexan-3-yl)oxy-N-benzoylphosphonamidous acid Traditional Name: [1-(1-amino-2-keto-ethyl)-2,3,4-trihydroxy-butoxy]-N-benzoyl-phosphonamidous acid Formula: C13H19N2O7P MolecularWeight: 346.272921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NP(O)OC(C(C=O)N)C(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NP(O)OC(C(C=O)N)C(C(CO)O)O

InChI

InChI=1S/C13H19N2O7P/c14-9(6-16)12(11(19)10(18)7-17)22-23(21)15-13(20)8-4-2-1-3-5-8/h1-6,9-12,17-19,21H,7,14H2,(H,15,20)