2-phenyl-N-[(1R)-1-phosphonatoethyl]ethanamide

Systemtic Name: 2-phenyl-N-[(1R)-1-phosphonatoethyl]ethanamide Openeye Name: 2-phenyl-N-[(1R)-1-phosphonatoethyl]acetamide CAS Name: 2-phenyl-N-[(1R)-1-phosphonatoethyl]acetamide IUPAC Name: 2-phenyl-N-[(1R)-1-phosphonatoethyl]acetamide Traditional Name: 2-phenyl-N-[(1R)-1-phosphonatoethyl]acetamide Formula: C10H12NO4P-2 MolecularWeight: 241.180341

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CC1=CC=CC=C1)P(=O)([O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H14NO4P/c1-8(16(13,14)15)11-10(12)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)(H2,13,14,15)/p-2/t8-/m1/s1