methyl 3-[(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)penta-2,4-dienamido]-2,2-dimethylpropanoate
AlkaPlorer ID: AK411628
Synonym: None
IUPAC Name: None
Structure
SMILES: COC(=O)C(C)(C)CN=C(O)/C=C/C=C/C1=CC=C2OCOC2=C1
InChI: InChI=1S/C18H21NO5/c1-18(2,17(21)22-3)11-19-16(20)7-5-4-6-13-8-9-14-15(10-13)24-12-23-14/h4-10H,11-12H2,1-3H3,(H,19,20)/b6-4+,7-5+
InChIKey: IKSLTVIKSXYLON-YDFGWWAZSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper scutifolium | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 331.36800000000017
TPSA？: 77.35000000000001
MolLogP？: 3.1404000000000014
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|