(3E)-2-azanyl-3-phenylmethoxyimino-5-phosphono-pentanoic acid

Systemtic Name: (3E)-2-azanyl-3-phenylmethoxyimino-5-phosphono-pentanoic acid Openeye Name: (3E)-2-amino-3-benzyloxyimino-5-phosphono-pentanoic acid CAS Name: (3E)-2-amino-3-phenylmethoxyimino-5-phosphonopentanoic acid IUPAC Name: (3E)-2-amino-3-phenylmethoxyimino-5-phosphonopentanoic acid Traditional Name: (3E)-2-amino-3-benzyloximino-5-phosphono-valeric acid Formula: C12H17N2O6P MolecularWeight: 316.246941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CCP(=O)(O)O)C(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\CCP(=O)(O)O)/C(C(=O)O)N

InChI

InChI=1S/C12H17N2O6P/c13-11(12(15)16)10(6-7-21(17,18)19)14-20-8-9-4-2-1-3-5-9/h1-5,11H,6-8,13H2,(H,15,16)(H2,17,18,19)/b14-10+