N-Cbz-val-phe-al
benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]carbamate
| Molecular Formula | C22H26N2O4 |
|---|---|
| Molecular Weight | 382.5 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 84.5 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 382.18927 |
| Heavy Atoms | 28 |
| Complexity | 497.0 |
Chemical Identifiers
| CAS Number | 756485-04-8 |
|---|---|
| SMILES | CC(C)C(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)OCC2=CC=CC=C2 |
| InChIKey | NGBKFLTYGSREKK-PMACEKPBSA-N |
📖 Product Overview
N-Cbz-val-phe-al (CAS: 756485-04-8) is a chemical compound with molecular formula C22H26N2O4 and molecular weight 382.5 g/mol. Its IUPAC systematic name is benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]carbamate.
NGBKFLTYGSREKK-PMACEKPBSA-N.
SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)OCC2=CC=CC=C2.
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