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| Formula | C16H20N2O5 |
| Net Charge | 0 |
| Average Mass | 320.345 |
| Monoisotopic Mass | 320.13722 |
| SMILES | [H]OC(=O)[C@@]1([H])N(C(=O)[C@@]([H])(N([H])C(=O)OC([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])[H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C16H20N2O5/c1-11(14(19)18-9-5-8-13(18)15(20)21)17-16(22)23-10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,17,22)(H,20,21)/t11-,13-/m0/s1 |
| InChIKey | RSSOZTMMMIWOJB-AAEUAGOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(benzyloxy)carbonyl]-L-alanyl-L-proline (CHEBI:46604) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-[(benzyloxy)carbonyl]-L-alanyl-L-proline | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ZAH | PDBeChem |