[(2R)-1-[2-(azetidin-3-ylamino)ethanoyl]pyrrolidin-2-yl]boronic acid

Systemtic Name: [(2R)-1-[2-(azetidin-3-ylamino)ethanoyl]pyrrolidin-2-yl]boronic acid Openeye Name: [(2R)-1-[2-(azetidin-3-ylamino)acetyl]pyrrolidin-2-yl]boronic acid CAS Name: [(2R)-1-[2-(3-azetidinylamino)-1-oxoethyl]-2-pyrrolidinyl]boronic acid IUPAC Name: [(2R)-1-[2-(azetidin-3-ylamino)acetyl]pyrrolidin-2-yl]boronic acid Traditional Name: [(2R)-1-[2-(azetidin-3-ylamino)acetyl]pyrrolidin-2-yl]boronic acid Formula: C9H18BN3O3 MolecularWeight: 227.06852

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Descriptors Computed from Structure

Canonical SMILES:

B(C1CCCN1C(=O)CNC2CNC2)(O)O

Isomeric SMILES

B([C@@H]1CCCN1C(=O)CNC2CNC2)(O)O

InChI

InChI=1S/C9H18BN3O3/c14-9(6-12-7-4-11-5-7)13-3-1-2-8(13)10(15)16/h7-8,11-12,15-16H,1-6H2/t8-/m0/s1