EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H27NO3 |
| Net Charge | 0 |
| Average Mass | 317.429 |
| Monoisotopic Mass | 317.19909 |
| SMILES | [H]C(=O)[C@@]([H])(N([H])C(=O)OC1(C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C19H27NO3/c1-2-3-11-17(15-21)20-18(22)23-19(12-7-8-13-19)14-16-9-5-4-6-10-16/h4-6,9-10,15,17H,2-3,7-8,11-14H2,1H3,(H,20,22)/t17-/m0/s1 |
| InChIKey | ONABDOMWRCXLPX-KRWDZBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(PHENYLMETHYL)CYCLOPENTYL[(1S)-1-FORMYLPENTYL]CARBAMATE (CHEBI:41640) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-benzylcyclopentyl [(1S)-1-formylpentyl]carbamate | PDBeChem |
| 1-(PHENYLMETHYL)CYCLOPENTYL[(1S)-1-FORMYLPENTYL]CARBAMATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CT2 | PDBeChem |