(2S)-2-azaniumyl-3-oxidanylidene-3-phenylmethoxy-propanoate

Systemtic Name: (2S)-2-azaniumyl-3-oxidanylidene-3-phenylmethoxy-propanoate Openeye Name: (2S)-2-azaniumyl-3-benzyloxy-3-oxo-propanoate CAS Name: (2S)-2-ammonio-3-oxo-3-phenylmethoxypropanoate IUPAC Name: (2S)-2-azaniumyl-3-oxo-3-phenylmethoxypropanoate Traditional Name: (2S)-2-ammonio-3-benzoxy-3-keto-propionate Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c11-8(9(12)13)10(14)15-6-7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)/t8-/m0/s1