(2R,3R)-2-azaniumyl-3-phenyl-butanedioate

Systemtic Name: (2R,3R)-2-azaniumyl-3-phenyl-butanedioate Openeye Name: (2R,3R)-2-azaniumyl-3-phenyl-butanedioate CAS Name: (2R,3R)-2-ammonio-3-phenylbutanedioate IUPAC Name: (2R,3R)-2-azaniumyl-3-phenylbutanedioate Traditional Name: (2R,3R)-2-ammonio-3-phenyl-succinate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c11-8(10(14)15)7(9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,11H2,(H,12,13)(H,14,15)/p-1/t7-,8-/m1/s1