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

Systemtic Name: [(1R)-2-(3-carboxyphenyl)-1-(2-phenylethanoylamino)ethyl]-tris(oxidanyl)boranuide Openeye Name: [(1R)-2-(3-carboxyphenyl)-1-[(2-phenylacetyl)amino]ethyl]-trihydroxy-boranuide CAS Name: [(1R)-2-(3-carboxyphenyl)-1-[(1-oxo-2-phenylethyl)amino]ethyl]-trihydroxyboranuide IUPAC Name: [(1R)-2-(3-carboxyphenyl)-1-[(2-phenylacetyl)amino]ethyl]-trihydroxyboranuide Traditional Name: [(1R)-2-(3-carboxyphenyl)-1-[(2-phenylacetyl)amino]ethyl]-trihydroxy-boranuide Formula: C17H19BNO6- MolecularWeight: 344.14686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](C(CC1=CC=CC(=C1)C(=O)O)NC(=O)CC2=CC=CC=C2)(O)(O)O

Isomeric SMILES

[B-]([C@H](CC1=CC=CC(=C1)C(=O)O)NC(=O)CC2=CC=CC=C2)(O)(O)O

InChI

InChI=1S/C17H19BNO6/c20-16(11-12-5-2-1-3-6-12)19-15(18(23,24)25)10-13-7-4-8-14(9-13)17(21)22/h1-9,15,23-25H,10-11H2,(H,19,20)(H,21,22)/q-1/t15-/m0/s1