(2R)-2-azaniumyl-4-[2-[oxidanidyl(phenethyl)phosphoryl]ethoxy]butanoate

Systemtic Name: (2R)-2-azaniumyl-4-[2-[oxidanidyl(phenethyl)phosphoryl]ethoxy]butanoate Openeye Name: (2R)-2-azaniumyl-4-[2-[oxido(phenethyl)phosphoryl]ethoxy]butanoate CAS Name: (2R)-2-ammonio-4-[2-[oxido(phenethyl)phosphoryl]ethoxy]butanoate IUPAC Name: (2R)-2-azaniumyl-4-[2-[oxido(phenethyl)phosphoryl]ethoxy]butanoate Traditional Name: (2R)-2-ammonio-4-[2-[oxido(phenethyl)phosphoryl]ethoxy]butyrate Formula: C14H21NO5P- MolecularWeight: 314.294001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22NO5P/c15-13(14(16)17)6-8-20-9-11-21(18,19)10-7-12-4-2-1-3-5-12/h1-5,13H,6-11,15H2,(H,16,17)(H,18,19)/p-1/t13-/m1/s1