ethane; phenyl-N-phenylmethoxycarbonyl-phosphonamidic acid

Systemtic Name: ethane; phenyl-N-phenylmethoxycarbonyl-phosphonamidic acid Openeye Name: N-benzyloxycarbonyl-phenyl-phosphonamidic acid; ethane CAS Name: ethane; phenyl-N-phenylmethoxycarbonylphosphonamidic acid IUPAC Name: ethane; phenyl-N-phenylmethoxycarbonylphosphonamidic acid Traditional Name: N-carbobenzoxy-phenyl-phosphonamidic acid; ethane Formula: C16H20NO4P MolecularWeight: 321.308061

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1=CC=C(C=C1)COC(=O)NP(=O)(C2=CC=CC=C2)O

Isomeric SMILES

CC.C1=CC=C(C=C1)COC(=O)NP(=O)(C2=CC=CC=C2)O

InChI

InChI=1S/C14H14NO4P.C2H6/c16-14(19-11-12-7-3-1-4-8-12)15-20(17,18)13-9-5-2-6-10-13;1-2/h1-10H,11H2,(H2,15,16,17,18);1-2H3