(2R)-2-(2-phenylethanoylamino)-5-phosphonato-pentanoate

Systemtic Name: (2R)-2-(2-phenylethanoylamino)-5-phosphonato-pentanoate Openeye Name: (2R)-2-[(2-phenylacetyl)amino]-5-phosphonato-pentanoate CAS Name: (2R)-2-[(1-oxo-2-phenylethyl)amino]-5-phosphonatopentanoate IUPAC Name: (2R)-2-[(2-phenylacetyl)amino]-5-phosphonatopentanoate Traditional Name: (2R)-2-[(2-phenylacetyl)amino]-5-phosphonato-valerate Formula: C13H15NO6P-3 MolecularWeight: 312.235061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18NO6P/c15-12(9-10-5-2-1-3-6-10)14-11(13(16)17)7-4-8-21(18,19)20/h1-3,5-6,11H,4,7-9H2,(H,14,15)(H,16,17)(H2,18,19,20)/p-3/t11-/m1/s1