[(R)-(4-acetamidophenyl)-phosphonato-methyl]-(phenylmethyl)azanium

Systemtic Name: [(R)-(4-acetamidophenyl)-phosphonato-methyl]-(phenylmethyl)azanium Openeye Name: [(R)-(4-acetamidophenyl)-phosphonato-methyl]-benzyl-ammonium CAS Name: [(R)-(4-acetamidophenyl)-phosphonatomethyl]-(phenylmethyl)ammonium IUPAC Name: [(R)-(4-acetamidophenyl)-phosphonatomethyl]-benzylazanium Traditional Name: [(R)-(4-acetamidophenyl)-phosphonato-methyl]-benzyl-ammonium Formula: C16H18N2O4P- MolecularWeight: 333.298881

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C([NH2+]CC2=CC=CC=C2)P(=O)([O-])[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@H]([NH2+]CC2=CC=CC=C2)P(=O)([O-])[O-]

InChI

InChI=1S/C16H19N2O4P/c1-12(19)18-15-9-7-14(8-10-15)16(23(20,21)22)17-11-13-5-3-2-4-6-13/h2-10,16-17H,11H2,1H3,(H,18,19)(H2,20,21,22)/p-1/t16-/m1/s1