EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H29N3O4 |
| Net Charge | 0 |
| Average Mass | 387.480 |
| Monoisotopic Mass | 387.21581 |
| SMILES | COCC(=O)N1CC2(C1)[C@H](c1ccccc1)[C@@H](CO)N2C(=O)NC1CCCC1 |
| InChI | InChI=1S/C21H29N3O4/c1-28-12-18(26)23-13-21(14-23)19(15-7-3-2-4-8-15)17(11-25)24(21)20(27)22-16-9-5-6-10-16/h2-4,7-8,16-17,19,25H,5-6,9-14H2,1H3,(H,22,27)/t17-,19-/m1/s1 |
| InChIKey | UVTCAZPAFBBAKN-IEBWSBKVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-N-cyclopentyl-2-(hydroxymethyl)-6-(2-methoxy-1-oxoethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:129852) is a azetidines (CHEBI:38777) |
| (2S,3R)-N-cyclopentyl-2-(hydroxymethyl)-6-(2-methoxy-1-oxoethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:129852) is a benzenes (CHEBI:22712) |
| (2S,3R)-N-cyclopentyl-2-(hydroxymethyl)-6-(2-methoxy-1-oxoethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:129852) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41403 | LINCS |