ZOY
Summary
| Name: | N-[(4S)-4,5-diamino-5-oxopentyl]-10-phenyldecanamide |
| Formula: | C21 H35 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 361.522 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[(4S)-4,5-diamino-5-oxopentyl]-10-phenyldecanamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[(4~{S})-4,5-bis(azanyl)-5-oxidanylidene-pentyl]-10-phenyl-decanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(=O)C(N)CCCNC(=O)CCCCCCCCCc1ccccc1 |
| InChI | InChI | 1.03 | InChI=1S/C21H35N3O2/c22-19(21(23)26)15-11-17-24-20(25)16-10-5-3-1-2-4-7-12-18-13-8-6-9-14-18/h6,8-9,13-14,19H,1-5,7,10-12,15-17,22H2,(H2,23,26)(H,24,25)/t19-/m0/s1 |
| InChIKey | InChI | 1.03 | PXLGZFSIHCIIGA-IBGZPJMESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CCCNC(=O)CCCCCCCCCc1ccccc1)C(N)=O |
| SMILES | CACTVS | 3.385 | N[CH](CCCNC(=O)CCCCCCCCCc1ccccc1)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CCCCCCCCCC(=O)NCCC[C@@H](C(=O)N)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CCCCCCCCCC(=O)NCCCC(C(=O)N)N |
