(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2E)-3-phenylprop-2-enoate
AlkaPlorer ID: AK484106
Synonym: None
IUPAC Name: [(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-phenylprop-2-enoate
Structure
SMILES: CN1[C@H]2CC(OC(=O)C=CC3=CC=CC=C3)C[C@@H]1C(O)C2
InChI: InChI=1S/C17H21NO3/c1-18-13-9-14(11-15(18)16(19)10-13)21-17(20)8-7-12-5-3-2-4-6-12/h2-8,13-16,19H,9-11H2,1H3/t13-,14?,15+,16?/m0/s1
InChIKey: OWZFGMBEAQHXRM-JWMHWRSXSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythroxylum zambesiacum | Erythroxylum | Erythroxylaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 287.35900000000004
TPSA？: 49.77
MolLogP？: 1.839
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|