(2R)-2-azaniumyl-4-oxidanylidene-4-phenylmethoxy-butanoate

Systemtic Name: (2R)-2-azaniumyl-4-oxidanylidene-4-phenylmethoxy-butanoate Openeye Name: (2R)-2-azaniumyl-4-benzyloxy-4-oxo-butanoate CAS Name: (2R)-2-ammonio-4-oxo-4-phenylmethoxybutanoate IUPAC Name: (2R)-2-azaniumyl-4-oxo-4-phenylmethoxybutanoate Traditional Name: (2R)-2-ammonio-4-benzoxy-4-keto-butyrate Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c12-9(11(14)15)6-10(13)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,14,15)/t9-/m1/s1