(2-azanyl-3-oxidanylidene-3-phenylmethoxy-propoxy)-(2-azanyl-3-oxidanylidene-3-phenylmethoxy-propoxy)carbonyl-phosphinic acid

Systemtic Name: (2-azanyl-3-oxidanylidene-3-phenylmethoxy-propoxy)-(2-azanyl-3-oxidanylidene-3-phenylmethoxy-propoxy)carbonyl-phosphinic acid Openeye Name: (2-amino-3-benzyloxy-3-oxo-propoxy)-(2-amino-3-benzyloxy-3-oxo-propoxy)carbonyl-phosphinic acid CAS Name: (2-amino-3-oxo-3-phenylmethoxypropoxy)-[(2-amino-3-oxo-3-phenylmethoxypropoxy)-oxomethyl]phosphinic acid IUPAC Name: (2-amino-3-oxo-3-phenylmethoxypropoxy)-(2-amino-3-oxo-3-phenylmethoxypropoxy)carbonylphosphinic acid Traditional Name: (2-amino-3-benzoxy-3-keto-propoxy)-(2-amino-3-benzoxy-3-keto-propoxy)carbonyl-phosphinic acid Formula: C21H25N2O9P MolecularWeight: 480.404961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(COC(=O)P(=O)(O)OCC(C(=O)OCC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(COC(=O)P(=O)(O)OCC(C(=O)OCC2=CC=CC=C2)N)N

InChI

InChI=1S/C21H25N2O9P/c22-17(19(24)29-11-15-7-3-1-4-8-15)13-31-21(26)33(27,28)32-14-18(23)20(25)30-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14,22-23H2,(H,27,28)