[(1R)-1-acetamido-2-naphthalen-1-yl-ethyl]-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-bis(oxidanyl)boranuide

Systemtic Name: [(1R)-1-acetamido-2-naphthalen-1-yl-ethyl]-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-bis(oxidanyl)boranuide Openeye Name: [(1R)-1-acetamido-2-(1-naphthyl)ethyl]-[(2S)-2-amino-3-hydroxy-3-oxo-propoxy]-dihydroxy-boranuide CAS Name: [(1R)-1-acetamido-2-(1-naphthalenyl)ethyl]-[(2S)-2-amino-3-hydroxy-3-oxopropoxy]-dihydroxyboranuide IUPAC Name: [(1R)-1-acetamido-2-naphthalen-1-ylethyl]-[(2S)-2-amino-3-hydroxy-3-oxopropoxy]-dihydroxyboranuide Traditional Name: [(1R)-1-acetamido-2-(1-naphthyl)ethyl]-[(2S)-2-amino-3-hydroxy-3-keto-propoxy]-dihydroxy-boranuide Formula: C17H22BN2O6- MolecularWeight: 361.17738

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C(CC1=CC=CC2=CC=CC=C21)NC(=O)C)(O)(O)OCC(C(=O)O)N

Isomeric SMILES

[B-]([C@H](CC1=CC=CC2=CC=CC=C21)NC(=O)C)(O)(O)OC[C@@H](C(=O)O)N

InChI

InChI=1S/C17H22BN2O6/c1-11(21)20-16(18(24,25)26-10-15(19)17(22)23)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,15-16,24-25H,9-10,19H2,1H3,(H,20,21)(H,22,23)/q-1/t15-,16-/m0/s1