Chemical Descriptors |
---|
Type | Program | Version | Descriptor |
---|
SMILES | ACDLabs | 12.01 | O=C(NC(C(=O)NC(C(=O)NCCC1CCCCC1)CCCCN)CO)CCCCCCCCCN |
SMILES | CACTVS | 3.385 | NCCCCCCCCCC(=O)N[CH](CO)C(=O)N[CH](CCCCN)C(=O)NCCC1CCCCC1 |
SMILES | OpenEye OEToolkits | 1.7.6 | C1CCC(CC1)CCNC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)CCCCCCCCCN |
Canonical SMILES | CACTVS | 3.385 | NCCCCCCCCCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)NCCC1CCCCC1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C1CCC(CC1)CCNC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)CCCCCCCCCN |
InChI | InChI | 1.03 | InChI=1S/C27H53N5O4/c28-18-11-5-3-1-2-4-9-16-25(34)31-24(21-33)27(36)32-23(15-10-12-19-29)26(35)30-20-17-22-13-7-6-8-14-22/h22-24,33H,1-21,28-29H2,(H,30,35)(H,31,34)(H,32,36)/t23-,24-/m0/s1 |
InChIKey | InChI | 1.03 | OVRFOVZVAWIPDE-ZEQRLZLVSA-N |