(2R,3R)-3-[(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]-2-oxidanyl-3-phenyl-propanoate

Systemtic Name: (2R,3R)-3-[(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]-2-oxidanyl-3-phenyl-propanoate Openeye Name: (2R,3R)-2-hydroxy-3-[(2-oxido-2-oxo-ethyl)ammonio]-3-phenyl-propanoate CAS Name: (2R,3R)-2-hydroxy-3-[(2-oxido-2-oxoethyl)ammonio]-3-phenylpropanoate IUPAC Name: (2R,3R)-2-hydroxy-3-[(2-oxido-2-oxoethyl)azaniumyl]-3-phenylpropanoate Traditional Name: (2R,3R)-2-hydroxy-3-[(2-keto-2-oxido-ethyl)ammonio]-3-phenyl-propionate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)[O-])O)[NH2+]CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C(=O)[O-])O)[NH2+]CC(=O)[O-]

InChI

InChI=1S/C11H13NO5/c13-8(14)6-12-9(10(15)11(16)17)7-4-2-1-3-5-7/h1-5,9-10,12,15H,6H2,(H,13,14)(H,16,17)/p-1/t9-,10-/m1/s1