[1-[2-(2-acetamidoethanoylamino)ethanoyl]pyrrolidin-2-yl]boronic acid

Systemtic Name: [1-[2-(2-acetamidoethanoylamino)ethanoyl]pyrrolidin-2-yl]boronic acid Openeye Name: [1-[2-[(2-acetamidoacetyl)amino]acetyl]pyrrolidin-2-yl]boronic acid CAS Name: [1-[2-[(2-acetamido-1-oxoethyl)amino]-1-oxoethyl]-2-pyrrolidinyl]boronic acid IUPAC Name: [1-[2-[(2-acetamidoacetyl)amino]acetyl]pyrrolidin-2-yl]boronic acid Traditional Name: [1-[2-[(2-acetamidoacetyl)amino]acetyl]pyrrolidin-2-yl]boronic acid Formula: C10H18BN3O5 MolecularWeight: 271.07802

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Descriptors Computed from Structure

Canonical SMILES:

B(C1CCCN1C(=O)CNC(=O)CNC(=O)C)(O)O

Isomeric SMILES

B(C1CCCN1C(=O)CNC(=O)CNC(=O)C)(O)O

InChI

InChI=1S/C10H18BN3O5/c1-7(15)12-5-9(16)13-6-10(17)14-4-2-3-8(14)11(18)19/h8,18-19H,2-6H2,1H3,(H,12,15)(H,13,16)