phenyl-[(1R)-1-(2-phenylethanoylamino)ethyl]phosphinic acid

Systemtic Name: phenyl-[(1R)-1-(2-phenylethanoylamino)ethyl]phosphinic acid Openeye Name: phenyl-[(1R)-1-[(2-phenylacetyl)amino]ethyl]phosphinic acid CAS Name: [(1R)-1-[(1-oxo-2-phenylethyl)amino]ethyl]-phenylphosphinic acid IUPAC Name: phenyl-[(1R)-1-[(2-phenylacetyl)amino]ethyl]phosphinic acid Traditional Name: phenyl-[(1R)-1-[(2-phenylacetyl)amino]ethyl]phosphinic acid Formula: C16H18NO3P MolecularWeight: 303.292781

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)O

Isomeric SMILES

C[C@H](NC(=O)CC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H18NO3P/c1-13(21(19,20)15-10-6-3-7-11-15)17-16(18)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,17,18)(H,19,20)/t13-/m1/s1