(4S)-4-azanyl-5-[(2R)-2-(dihydroxyboranyl)pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-4-azanyl-5-[(2R)-2-(dihydroxyboranyl)pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-amino-5-[(2R)-2-boronopyrrolidin-1-yl]-5-oxo-pentanoic acid CAS Name: (4S)-4-amino-5-[(2R)-2-borono-1-pyrrolidinyl]-5-oxopentanoic acid IUPAC Name: (4S)-4-amino-5-[(2R)-2-boronopyrrolidin-1-yl]-5-oxopentanoic acid Traditional Name: (4S)-4-amino-5-[(2R)-2-boronopyrrolidino]-5-keto-valeric acid Formula: C9H17BN2O5 MolecularWeight: 244.05268

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Descriptors Computed from Structure

Canonical SMILES:

B(C1CCCN1C(=O)C(CCC(=O)O)N)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H17BN2O5/c11-6(3-4-8(13)14)9(15)12-5-1-2-7(12)10(16)17/h6-7,16-17H,1-5,11H2,(H,13,14)/t6-,7-/m0/s1