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[(1R)-5-azanyl-1-[[(2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoyl]amino]pentyl]-tris(oxidanyl)boranuide

[(1R)-5-azanyl-1-[[(2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoyl]amino]pentyl]-tris(oxidanyl)boranuide

Systemtic Name:[(1R)-5-azanyl-1-[[(2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoyl]amino]pentyl]-tris(oxidanyl)boranuide
Openeye Name:[(1R)-5-amino-1-[[(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]-3-methyl-butanoyl]amino]pentyl]-trihydroxy-boranuide
CAS Name:[(1R)-5-amino-1-[[(2S)-3-methyl-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxobutyl]amino]pentyl]-trihydroxyboranuide
IUPAC Name:[(1R)-5-amino-1-[[(2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoyl]amino]pentyl]-trihydroxyboranuide
Traditional Name:[(1R)-5-amino-1-[[(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]-3-methyl-butanoyl]amino]pentyl]-trihydroxy-boranuide
Formula: C18H38BN4O7-
MolecularWeight: 433.32792
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Descriptors Computed from Structure

Canonical SMILES:

[B-](C(CCCCN)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)OC(C)(C)C)(O)(O)O


Isomeric SMILES

[B-]([C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)OC(C)(C)C)(O)(O)O


InChI

InChI=1S/C18H38BN4O7/c1-11(2)14(16(25)22-13(19(27,28)29)9-7-8-10-20)23-15(24)12(3)21-17(26)30-18(4,5)6/h11-14,27-29H,7-10,20H2,1-6H3,(H,21,26)(H,22,25)(H,23,24)/q-1/t12-,13-,14-/m0/s1


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