(phenylmethyl) (2S)-2-[[chloranyl-(4-fluoranylphenoxy)phosphoryl]amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[chloranyl-(4-fluoranylphenoxy)phosphoryl]amino]propanoate Openeye Name: benzyl (2S)-2-[[chloro-(4-fluorophenoxy)phosphoryl]amino]propanoate CAS Name: (2S)-2-[[chloro-(4-fluorophenoxy)phosphoryl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[chloro-(4-fluorophenoxy)phosphoryl]amino]propanoate Traditional Name: (2S)-2-[[chloro-(4-fluorophenoxy)phosphoryl]amino]propionic acid benzyl ester Formula: C16H16ClFNO4P MolecularWeight: 371.727704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NP(=O)(OC2=CC=C(C=C2)F)Cl

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)NP(=O)(OC2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C16H16ClFNO4P/c1-12(16(20)22-11-13-5-3-2-4-6-13)19-24(17,21)23-15-9-7-14(18)8-10-15/h2-10,12H,11H2,1H3,(H,19,21)/t12-,24?/m0/s1