(2R)-2-azaniumyl-7-[oxidanidyl(phenethyl)phosphoryl]heptanoate

Systemtic Name: (2R)-2-azaniumyl-7-[oxidanidyl(phenethyl)phosphoryl]heptanoate Openeye Name: (2R)-2-azaniumyl-7-[oxido(phenethyl)phosphoryl]heptanoate CAS Name: (2R)-2-ammonio-7-[oxido(phenethyl)phosphoryl]heptanoate IUPAC Name: (2R)-2-azaniumyl-7-[oxido(phenethyl)phosphoryl]heptanoate Traditional Name: (2R)-2-ammonio-7-[oxido(phenethyl)phosphoryl]enanthate Formula: C15H23NO4P- MolecularWeight: 312.321181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCP(=O)(CCCCCC(C(=O)[O-])[NH3+])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCP(=O)(CCCCC[C@H](C(=O)[O-])[NH3+])[O-]

InChI

InChI=1S/C15H24NO4P/c16-14(15(17)18)9-5-2-6-11-21(19,20)12-10-13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12,16H2,(H,17,18)(H,19,20)/p-1/t14-/m1/s1