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| Formula | C28H33N5O5 |
| Net Charge | 0 |
| Average Mass | 519.602 |
| Monoisotopic Mass | 519.24817 |
| SMILES | [H]c1c([H])c([H])c2c(c1[H])C([H])([H])C([H])(N([H])C(=O)c1c([H])c([H])c(C([H])([H])c3nc(C(=O)[C@@]([H])(N([H])C(=O)OC([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])no3)c([H])c1[H])C2([H])[H] |
| InChI | InChI=1S/C28H33N5O5/c1-2-37-28(36)31-23(9-5-6-14-29)25(34)26-32-24(38-33-26)15-18-10-12-19(13-11-18)27(35)30-22-16-20-7-3-4-8-21(20)17-22/h3-4,7-8,10-13,22-23H,2,5-6,9,14-17,29H2,1H3,(H,30,35)(H,31,36)/t23-/m0/s1 |
| InChIKey | PWHBUXLKTXHYAP-QHCPKHFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethyl {(1S)-5-amino-1-[(5-{4-[(2,3-dihydro-1H-inden-2-ylamino)carbonyl]benzyl}-1,2,4-oxadiazol-3-yl)carbonyl]pentyl}carbamate (CHEBI:41400) is a 1,2,4-oxadiazole (CHEBI:46809) |
| ethyl {(1S)-5-amino-1-[(5-{4-[(2,3-dihydro-1H-inden-2-ylamino)carbonyl]benzyl}-1,2,4-oxadiazol-3-yl)carbonyl]pentyl}carbamate (CHEBI:41400) is a indanes (CHEBI:46940) |
| Synonyms | Source |
|---|---|
| ETHYL {(1S)-5-AMINO-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-3-YL)CARBONYL]PENTYL}CARBAMATE | PDBeChem |
| ethyl [(1S)-5-amino-1-({5-[4-(2,3-dihydro-1H-inden-2-ylcarbamoyl)benzyl]-1,2,4-oxadiazol-3-yl}carbonyl)pentyl]carbamate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C4A | PDBeChem |