(4R)-4-azaniumyl-5-oxidanylidene-5-phenylmethoxy-pentanoate

Systemtic Name: (4R)-4-azaniumyl-5-oxidanylidene-5-phenylmethoxy-pentanoate Openeye Name: (4R)-4-azaniumyl-5-benzyloxy-5-oxo-pentanoate CAS Name: (4R)-4-ammonio-5-oxo-5-phenylmethoxypentanoate IUPAC Name: (4R)-4-azaniumyl-5-oxo-5-phenylmethoxypentanoate Traditional Name: (4R)-4-ammonio-5-benzoxy-5-keto-valerate Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c13-10(6-7-11(14)15)12(16)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,15)/t10-/m1/s1