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

Systemtic Name: (2R)-2-azaniumyl-4-[oxidanyl(phenethyl)phosphoryl]butanoate Openeye Name: (2R)-2-azaniumyl-4-[hydroxy(phenethyl)phosphoryl]butanoate CAS Name: (2R)-2-ammonio-4-[hydroxy(phenethyl)phosphoryl]butanoate IUPAC Name: (2R)-2-azaniumyl-4-[hydroxy(phenethyl)phosphoryl]butanoate Traditional Name: (2R)-2-ammonio-4-[hydroxy(phenethyl)phosphoryl]butyrate Formula: C12H18NO4P MolecularWeight: 271.249381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18NO4P/c13-11(12(14)15)7-9-18(16,17)8-6-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2,(H,14,15)(H,16,17)/t11-/m1/s1