Prolylleucine
(2R)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoic acid
Also Known As: Prolylleucine|Pro-leu|Z-Pro-D-Leu-OH|Z-Pro-D-leu|N-Z-Pro-D-Leu|((Benzyloxy)carbonyl)-L-prolyl-D-leucine|N-benzyloxycarbonyl-prolyl-D-leucine|TP1264|D-Leucine, N-(1-((phenylmethoxy)carbonyl)-L-prolyl)-|1-[(benzyloxy)carbonyl]-L-prolyl-D-leucine|J1.598.926B|(2R)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoic acid|(2R)-2-{[(2S)-1-[(benzyloxy)carbonyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid|N-[{1-[(Benzyloxy)carbonyl]pyrrolidin-2-yl}(hydroxy)methylidene]leucine|(2R)-2-[[(2S)-1-benzyloxycarbonylpyrrolidine-2-carbonyl]amino]-4-methyl-pentanoic acid|4-methyl-2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]pentanoic acid|N-[{(2S)-1-[(Benzyloxy)carbonyl]pyrrolidin-2-yl}(hydroxy)methylidene]-D-leucine
| Molecular Formula | C19H26N2O5 |
|---|---|
| Molecular Weight | 362.18417 g/mol |
| LogP | 1.8 |
| Topological Polar Surface Area | 95.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 362.18417 |
| Monoisotopic Mass | 362.18417 |
| Heavy Atoms | 26 |
| Complexity | 502.0 |
Chemical Identifiers
| CAS Number | 61596-47-2 |
|---|---|
| SMILES | CC(C)C[C@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2 |
| InChIKey | YCYXUKRYYSXSLJ-CVEARBPZSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Prolylleucine (CAS 61596-47-2), with molecular formula C19H26N2O5 and molecular weight 362.18417 g/mol. IUPAC: (2R)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoic acid.
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