EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H27ClN2O4 |
| Net Charge | 0 |
| Average Mass | 454.954 |
| Monoisotopic Mass | 454.16594 |
| SMILES | O=C(C[C@@H]1CC=CCCC(=O)O[C@H](c2ccccc2)CNC1=O)NCc1ccc(Cl)cc1 |
| InChI | InChI=1S/C25H27ClN2O4/c26-21-13-11-18(12-14-21)16-27-23(29)15-20-9-5-2-6-10-24(30)32-22(17-28-25(20)31)19-7-3-1-4-8-19/h1-5,7-8,11-14,20,22H,6,9-10,15-17H2,(H,27,29)(H,28,31)/t20-,22-/m0/s1 |
| InChIKey | DRDSZZCLAHXSAE-UNMCSNQZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4-chlorophenyl)methyl]-2-[(2R,6S)-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl]acetamide (CHEBI:94175) is a azamacrocycle (CHEBI:52898) |
| N-[(4-chlorophenyl)methyl]-2-[(2R,6S)-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl]acetamide (CHEBI:94175) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4795 | LINCS |