(2R)-2-(2-phenylethanoylamino)-4-phosphonato-butanoate

Systemtic Name: (2R)-2-(2-phenylethanoylamino)-4-phosphonato-butanoate Openeye Name: (2R)-2-[(2-phenylacetyl)amino]-4-phosphonato-butanoate CAS Name: (2R)-2-[(1-oxo-2-phenylethyl)amino]-4-phosphonatobutanoate IUPAC Name: (2R)-2-[(2-phenylacetyl)amino]-4-phosphonatobutanoate Traditional Name: (2R)-2-[(2-phenylacetyl)amino]-4-phosphonato-butyrate Formula: C12H13NO6P-3 MolecularWeight: 298.208481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CCP(=O)([O-])[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@H](CCP(=O)([O-])[O-])C(=O)[O-]

InChI

InChI=1S/C12H16NO6P/c14-11(8-9-4-2-1-3-5-9)13-10(12(15)16)6-7-20(17,18)19/h1-5,10H,6-8H2,(H,13,14)(H,15,16)(H2,17,18,19)/p-3/t10-/m1/s1