[[1-azanyl-3-oxidanylidene-1-(4-phenylphenyl)-3-propanoyloxy-propan-2-yl]amino]methylphosphonic acid hydrobromide

Systemtic Name: [[1-azanyl-3-oxidanylidene-1-(4-phenylphenyl)-3-propanoyloxy-propan-2-yl]amino]methylphosphonic acid hydrobromide Openeye Name: [[1-[amino-(4-phenylphenyl)methyl]-2-oxo-2-propanoyloxy-ethyl]amino]methylphosphonic acid hydrobromide CAS Name: [[1-amino-3-oxo-3-(1-oxopropoxy)-1-(4-phenylphenyl)propan-2-yl]amino]methylphosphonic acid hydrobromide IUPAC Name: [[1-amino-3-oxo-1-(4-phenylphenyl)-3-propanoyloxypropan-2-yl]amino]methylphosphonic acid hydrobromide Traditional Name: [[1-[amino-(4-phenylphenyl)methyl]-2-keto-2-propionyloxy-ethyl]amino]methylphosphonic acid hydrobromide Formula: C19H24BrN2O6P MolecularWeight: 487.281421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(=O)C(C(C1=CC=C(C=C1)C2=CC=CC=C2)N)NCP(=O)(O)O.Br

Isomeric SMILES

CCC(=O)OC(=O)C(C(C1=CC=C(C=C1)C2=CC=CC=C2)N)NCP(=O)(O)O.Br

InChI

InChI=1S/C19H23N2O6P.BrH/c1-2-16(22)27-19(23)18(21-12-28(24,25)26)17(20)15-10-8-14(9-11-15)13-6-4-3-5-7-13;/h3-11,17-18,21H,2,12,20H2,1H3,(H2,24,25,26);1H