[(1S)-1-acetamido-2-(4-chlorophenyl)ethyl]-azanyl-bis(oxidanyl)boranuide

Systemtic Name: [(1S)-1-acetamido-2-(4-chlorophenyl)ethyl]-azanyl-bis(oxidanyl)boranuide Openeye Name: [(1S)-1-acetamido-2-(4-chlorophenyl)ethyl]-amino-dihydroxy-boranuide CAS Name: [(1S)-1-acetamido-2-(4-chlorophenyl)ethyl]-amino-dihydroxyboranuide IUPAC Name: [(1S)-1-acetamido-2-(4-chlorophenyl)ethyl]-amino-dihydroxyboranuide Traditional Name: [(1S)-1-acetamido-2-(4-chlorophenyl)ethyl]-amino-dihydroxy-boranuide Formula: C10H15BClN2O3- MolecularWeight: 257.5017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15BClN2O3/c1-7(15)14-10(11(13,16)17)6-8-2-4-9(12)5-3-8/h2-5,10,16-17H,6,13H2,1H3,(H,14,15)/q-1/t10-/m1/s1