ZAH
Summary
| Name: | N-[(BENZYLOXY)CARBONYL]-L-ALANYL-L-PROLINE |
| Synonyms: | Z-ALA PROLINAL |
| Formula: | C16 H20 N2 O5 |
| Formal charge: | 0 |
| Formula weight: | 320.34 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-[(benzyloxy)carbonyl]-L-alanyl-L-proline |
| OpenEye OEToolkits | 1.5.0 | (2S)-1-[(2S)-2-phenylmethoxycarbonylaminopropanoyl]pyrrolidine-2-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C2N(C(=O)C(NC(=O)OCc1ccccc1)C)CCC2 |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@H](NC(=O)OCc1ccccc1)C(=O)N2CCC[C@H]2C(O)=O |
| SMILES | CACTVS | 3.341 | C[CH](NC(=O)OCc1ccccc1)C(=O)N2CCC[CH]2C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCc2ccccc2 |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C(=O)N1CCCC1C(=O)O)NC(=O)OCc2ccccc2 |
| InChI | InChI | 1.03 | 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 | InChI | 1.03 | RSSOZTMMMIWOJB-AAEUAGOBSA-N |
