[(R)-(3-carboxyphenyl)-(2-thiophen-2-ylethanoylamino)methyl]-tris(oxidanyl)boranuide

Systemtic Name: [(R)-(3-carboxyphenyl)-(2-thiophen-2-ylethanoylamino)methyl]-tris(oxidanyl)boranuide Openeye Name: [(R)-(3-carboxyphenyl)-[[2-(2-thienyl)acetyl]amino]methyl]-trihydroxy-boranuide CAS Name: [(R)-(3-carboxyphenyl)-[(1-oxo-2-thiophen-2-ylethyl)amino]methyl]-trihydroxyboranuide IUPAC Name: [(R)-(3-carboxyphenyl)-[(2-thiophen-2-ylacetyl)amino]methyl]-trihydroxyboranuide Traditional Name: [(R)-(3-carboxyphenyl)-[[2-(2-thienyl)acetyl]amino]methyl]-trihydroxy-boranuide Formula: C14H15BNO6S- MolecularWeight: 336.148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](C(C1=CC=CC(=C1)C(=O)O)NC(=O)CC2=CC=CS2)(O)(O)O

Isomeric SMILES

[B-]([C@H](C1=CC=CC(=C1)C(=O)O)NC(=O)CC2=CC=CS2)(O)(O)O

InChI

InChI=1S/C14H15BNO6S/c17-12(8-11-5-2-6-23-11)16-13(15(20,21)22)9-3-1-4-10(7-9)14(18)19/h1-7,13,20-22H,8H2,(H,16,17)(H,18,19)/q-1/t13-/m0/s1