3-[oxidanidyl-[(S)-phenyl-[(phenylmethyl)azaniumyl]methyl]phosphoryl]propanoate

Systemtic Name: 3-[oxidanidyl-[(S)-phenyl-[(phenylmethyl)azaniumyl]methyl]phosphoryl]propanoate Openeye Name: 3-[[(S)-(benzylammonio)-phenyl-methyl]-oxido-phosphoryl]propanoate CAS Name: 3-[oxido-[(S)-phenyl-[(phenylmethyl)ammonio]methyl]phosphoryl]propanoate IUPAC Name: 3-[[(S)-(benzylazaniumyl)-phenylmethyl]-oxidophosphoryl]propanoate Traditional Name: 3-[[(S)-(benzylammonio)-phenyl-methyl]-oxido-phosphoryl]propionate Formula: C17H19NO4P- MolecularWeight: 332.310821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20NO4P/c19-16(20)11-12-23(21,22)17(15-9-5-2-6-10-15)18-13-14-7-3-1-4-8-14/h1-10,17-18H,11-13H2,(H,19,20)(H,21,22)/p-1/t17-/m0/s1