(3Z)-2-azanyl-3-phenethyloxyimino-5-phosphono-pentanoic acid

Systemtic Name: (3Z)-2-azanyl-3-phenethyloxyimino-5-phosphono-pentanoic acid Openeye Name: (3Z)-2-amino-3-phenethyloxyimino-5-phosphono-pentanoic acid CAS Name: (3Z)-2-amino-3-phenethyloxyimino-5-phosphonopentanoic acid IUPAC Name: (3Z)-2-amino-3-phenethyloxyimino-5-phosphonopentanoic acid Traditional Name: (3Z)-2-amino-3-phenethyloximino-5-phosphono-valeric acid Formula: C13H19N2O6P MolecularWeight: 330.273521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N2O6P/c14-12(13(16)17)11(7-9-22(18,19)20)15-21-8-6-10-4-2-1-3-5-10/h1-5,12H,6-9,14H2,(H,16,17)(H2,18,19,20)/b15-11-