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[(1R)-5-azanyl-1-[2-(3-phenylpropanoylamino)ethanoylamino]pentyl]boronic acid

[(1R)-5-azanyl-1-[2-(3-phenylpropanoylamino)ethanoylamino]pentyl]boronic acid

Systemtic Name:[(1R)-5-azanyl-1-[2-(3-phenylpropanoylamino)ethanoylamino]pentyl]boronic acid
Openeye Name:[(1R)-5-amino-1-[[2-(3-phenylpropanoylamino)acetyl]amino]pentyl]boronic acid
CAS Name:[(1R)-5-amino-1-[[1-oxo-2-[(1-oxo-3-phenylpropyl)amino]ethyl]amino]pentyl]boronic acid
IUPAC Name:[(1R)-5-amino-1-[[2-(3-phenylpropanoylamino)acetyl]amino]pentyl]boronic acid
Traditional Name:[(1R)-5-amino-1-[[2-(hydrocinnamoylamino)acetyl]amino]pentyl]boronic acid
Formula: C16H26BN3O4
MolecularWeight: 335.20634
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Descriptors Computed from Structure

Canonical SMILES:

B(C(CCCCN)NC(=O)CNC(=O)CCC1=CC=CC=C1)(O)O


Isomeric SMILES

B([C@H](CCCCN)NC(=O)CNC(=O)CCC1=CC=CC=C1)(O)O


InChI

InChI=1S/C16H26BN3O4/c18-11-5-4-8-14(17(23)24)20-16(22)12-19-15(21)10-9-13-6-2-1-3-7-13/h1-3,6-7,14,23-24H,4-5,8-12,18H2,(H,19,21)(H,20,22)/t14-/m0/s1


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