Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C19H30N4O4
- Molecular weight
- 378.5 g/mol
- IUPAC name
- (2S)-2-amino-3-(4-hydroxyphenyl)-N-[(2R)-1-[[2-(3-methylbutylamino)acetyl]amino]-1-oxopropan-2-yl]propanamide
- SMILES
- C[C@H](C(=O)NC(=O)CNCCC(C)C)NC(=O)[C@H](CC1=CC=C(C=C1)O)N
- InChIKey
- QOGVSHVPIMZZRN-CJNGLKHVSA-N
- XLogP
- 1.1
- Polar surface area
- 134 Ų
- H-bond donors
- 5
- H-bond acceptors
- 6
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 378.22670544
Show 3 more facts
- chemical formula
- C₁₉H₃₀N₄O₄
- isomeric SMILES
- Oc1ccc(C[C@@H](N)C(=O)N[C@H](C)C(=O)NC(=O)CNCCC(C)C)cc1
- canonical SMILES
- CC(C)CCNCC(=O)NC(=O)C(C)NC(=O)C(N)Cc1ccc(O)cc1
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