EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H27NO3 |
| Net Charge | 0 |
| Average Mass | 305.418 |
| Monoisotopic Mass | 305.19909 |
| SMILES | [H]C(=O)[C@@]([H])(N([H])C(=O)O[C@]([H])(C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C18H27NO3/c1-4-5-11-16(13-20)19-18(21)22-17(14(2)3)12-15-9-7-6-8-10-15/h6-10,13-14,16-17H,4-5,11-12H2,1-3H3,(H,19,21)/t16-,17+/m0/s1 |
| InChIKey | ZLZXUNHJWVLGTE-DLBZAZTESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE (CHEBI:41722) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-1-benzyl-2-methylpropyl [(1S)-1-formylpentyl]carbamate | PDBeChem |
| (1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CT1 | PDBeChem |