(2E)-N-[(1R)-4-hydroxy-1-[(2E)-3-phenylprop-2-enamido]butyl]-2-methylbut-2-enamide
AlkaPlorer ID: AK423321
Synonym: None
IUPAC Name: N-[4-hydroxy-1-(3-phenylprop-2-enoylamino)butyl]-2-methylbut-2-enamide
Structure
SMILES: CC=C(C)C(O)=NC(CCCO)N=C(O)C=CC1=CC=CC=C1
InChI: InChI=1S/C18H24N2O3/c1-3-14(2)18(23)20-16(10-7-13-21)19-17(22)12-11-15-8-5-4-6-9-15/h3-6,8-9,11-12,16,21H,7,10,13H2,1-2H3,(H,19,22)(H,20,23)
InChIKey: JMDVMZLAYKHRCD-UHFFFAOYSA-N
Reference
Cytotoxic Constituents from Leaves of <i>Aglaia elliptifolia</i>
PubChem CID: 85146039
LOTUS: LTS0140142
COCONUT: CNP0356857.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aglaia elliptifolia | Aglaia | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 316.401
TPSA？: 85.41000000000001
MolLogP？: 3.677600000000002
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|