[(1R)-1-acetamido-2-(3-carboxyphenyl)ethyl]-tris(oxidanyl)boranuide

Systemtic Name: [(1R)-1-acetamido-2-(3-carboxyphenyl)ethyl]-tris(oxidanyl)boranuide Openeye Name: [(1R)-1-acetamido-2-(3-carboxyphenyl)ethyl]-trihydroxy-boranuide CAS Name: [(1R)-1-acetamido-2-(3-carboxyphenyl)ethyl]-trihydroxyboranuide IUPAC Name: [(1R)-1-acetamido-2-(3-carboxyphenyl)ethyl]-trihydroxyboranuide Traditional Name: [(1R)-1-acetamido-2-(3-carboxyphenyl)ethyl]-trihydroxy-boranuide Formula: C11H15BNO6- MolecularWeight: 268.0509

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C(CC1=CC=CC(=C1)C(=O)O)NC(=O)C)(O)(O)O

Isomeric SMILES

[B-]([C@H](CC1=CC=CC(=C1)C(=O)O)NC(=O)C)(O)(O)O

InChI

InChI=1S/C11H15BNO6/c1-7(14)13-10(12(17,18)19)6-8-3-2-4-9(5-8)11(15)16/h2-5,10,17-19H,6H2,1H3,(H,13,14)(H,15,16)/q-1/t10-/m0/s1