(2S)-2-azaniumyl-2-(phenylmethyl)-4-phosphonato-butanoate

Systemtic Name: (2S)-2-azaniumyl-2-(phenylmethyl)-4-phosphonato-butanoate Openeye Name: (2S)-2-azaniumyl-2-benzyl-4-phosphonato-butanoate CAS Name: (2S)-2-ammonio-2-(phenylmethyl)-4-phosphonatobutanoate IUPAC Name: (2S)-2-azaniumyl-2-benzyl-4-phosphonatobutanoate Traditional Name: (2S)-2-ammonio-2-benzyl-4-phosphonato-butyrate Formula: C11H14NO5P-2 MolecularWeight: 271.206321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCP(=O)([O-])[O-])(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@](CCP(=O)([O-])[O-])(C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H16NO5P/c12-11(10(13)14,6-7-18(15,16)17)8-9-4-2-1-3-5-9/h1-5H,6-8,12H2,(H,13,14)(H2,15,16,17)/p-2/t11-/m1/s1